MMs02023569 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 5.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7226 6.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 4.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 3.0749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2651 3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3849 2.5477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8091 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9289 2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6246 0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3532 2.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8094 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3094 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7802 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5712 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7355 0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1089 -0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3180 0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1536 1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7089 5.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6344 4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9288 5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1779 5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4819 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7683 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4167 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1208 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END