MMs01351405 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 -1.0037 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.5046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -0.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 0.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2711 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2711 2.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1682 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4673 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4673 2.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7663 0.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0654 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3644 0.5046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3644 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7347 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7384 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9884 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5212 -0.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 -1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9017 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3415 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0979 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6405 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3969 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8367 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1347 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7055 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5414 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7092 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0847 -1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6176 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END