MMs00932174 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3519 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -5.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 -2.6070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -4.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -1.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4961 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6923 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6427 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3427 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3496 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6496 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END