MMs01192396 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.6649 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 -1.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 -3.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7812 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 1.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 -0.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 -2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3619 -2.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3014 -0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 5.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5319 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 -6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 -5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 -1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4014 -3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 -3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 4.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 7.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 5.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END