MMs00352361 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 2.6205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3902 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8999 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7548 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7451 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 5.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4027 4.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 5.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2709 7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 10.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 10.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6708 7.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9579 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8738 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2127 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4676 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5508 -2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8839 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3412 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1159 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9354 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 58 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 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END