MMs00107697 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 2.9981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7949 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 6.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 3.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2706 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7623 1.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6443 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 4.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5428 4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 5.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8377 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7401 5.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 5.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 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