MMs03067168 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2017 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 -2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 -2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7017 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 -0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 -2.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7772 -4.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -6.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5574 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4017 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9926 -0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5574 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9892 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 -4.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END