MMs00283757 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 2.6007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2384 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 7.8103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2338 9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4815 10.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2338 9.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4861 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7384 6.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4861 7.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1191 4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9447 7.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0321 5.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3668 6.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0338 9.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3796 11.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0796 11.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4338 9.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6403 5.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6861 7.8204 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 4 1 M CHG 1 16 1 M END