MMs02245298 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7603 2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0676 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 5.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 5.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 3.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0455 -0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3528 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6491 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9509 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9564 2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6601 3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3583 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1528 -1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4079 -3.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2552 -4.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5805 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 6.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4325 5.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6446 -0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6645 4.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8398 3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4593 -5.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 -4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5926 -2.2838 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 M END