MMs02933686 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.1622 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -3.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -2.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 -0.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4168 -1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 -2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6335 -2.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -4.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 -7.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8432 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0101 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6627 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 -5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 -6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6848 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0016 -2.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END