MMs01826262 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.4569 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 -6.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6658 -5.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -4.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 -2.6312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3304 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 -1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6743 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 2.6135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 2.0550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 0.5671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -3.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 -7.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 -6.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 -4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2044 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5351 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 -1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 52 1 0 0 0 0 M END