MMs02401204 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8530 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3446 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END