MMs00177091 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 -5.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 -4.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -2.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9185 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9172 -6.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2156 -7.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5153 -6.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5166 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2182 -4.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -7.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -8.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 -8.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 -5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9613 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8774 -7.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2145 -8.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -7.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5563 -4.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2193 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END