MMs00343017 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.4870 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 1.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8754 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1319 -2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6631 -2.2085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3664 -1.0460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2021 0.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5306 -2.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8573 -0.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7451 -2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2360 -1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8393 -0.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9516 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4606 0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1097 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6692 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0816 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1583 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4018 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0275 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6150 1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2948 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5383 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 3.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 8 -1 M END