MMs00475551 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0908 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -4.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 -5.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -6.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -5.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 -5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 -7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -8.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -7.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -9.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -8.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6582 2.3008 0.0000 H 0 0 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 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 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 M END