MMs02290327 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7529 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 7.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 2.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7528 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7471 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 5.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 7.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0361 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3738 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8733 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6551 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3551 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3448 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6448 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END