MMs00786445 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -3.9081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8418 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -6.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 -6.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1363 -7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7363 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 -5.2119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0891 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -3.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -2.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9532 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3551 -8.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6895 -8.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7727 -8.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1104 -8.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -7.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6572 -5.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1175 -4.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7832 -4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5923 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8451 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8549 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1549 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 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 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 M END