MMs00916547 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 2.6196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4812 2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7031 6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4624 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 2.6520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 5.2176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 3.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 3.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9589 1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1831 2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 4.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 7.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2956 7.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6624 5.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7545 4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 4.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 18 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 M END