MMs02279467 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 5.2115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 6.5182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1278 7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 7.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 5.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 3.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7278 6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 6.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 6.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7691 5.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 7.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 9.1162 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END