MMs02976936 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5886 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 5.1829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6228 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 6.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4103 8.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 9.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 9.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 9.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 7.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 5.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 6.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 3.8938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3587 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END