MMs02285037 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 0.4991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9155 1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 -1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 -2.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 -1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 -0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1808 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7662 1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7348 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 2.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2888 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5639 2.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9784 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1179 1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8428 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4283 -0.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9823 -0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3968 -0.3633 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.8978 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8959 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8114 0.1357 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9136 -0.9155 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1996 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1572 1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4106 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9567 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4008 2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6523 2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1985 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6837 1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2082 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0554 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2771 -1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0294 1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6981 1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7661 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3301 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2951 -2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0275 -1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M CHG 1 2 1 M CHG 1 30 1 M CHG 1 33 -1 M CHG 1 34 -1 M END