MMs00813370 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2379 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5006 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7532 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 2.5789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5045 2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 3.8795 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4988 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1908 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1522 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1264 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5472 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8817 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4214 0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4183 -0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8748 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5373 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1196 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -2.5072 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END