MMs02905325 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 -2.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8934 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 -4.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 -6.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1041 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -5.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -7.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 -7.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -5.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3217 -4.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 -5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 -8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -8.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 -6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -7.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8184 -6.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2633 -8.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -8.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 -6.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END