MMs02148975 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 1.1893 -0.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 -2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4765 -1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 1.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 6.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 3.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 7.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 8.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 -1.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 -0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4277 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5691 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -4.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 5.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 7.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 4.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 9.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 8.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6551 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3477 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4822 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 1.8645 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 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