MMs00312468 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 5.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 9.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 9.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 7.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 4.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8245 5.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 7.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 10.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 10.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 7.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3101 4.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8633 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2261 3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 8.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 10.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 9.6778 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END