MMs00381769 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3008 -0.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2616 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -0.1153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4702 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2553 -2.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8461 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3376 -2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9444 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4358 -0.5864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2139 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0452 -3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5454 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8609 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END