MMs02711547 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7557 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 5.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7269 5.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 6.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 7.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 6.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7102 9.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2102 9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9659 7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2216 6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4659 7.8400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 4.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 5.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 6.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 5.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 8.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 8.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1057 10.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8057 10.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8261 5.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1261 5.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END