MMs01036410 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 2.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 5.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 -0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 -0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7047 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0382 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END