MMs01303273 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3731 0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 1.6476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1953 1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.2569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4898 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 0.4248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -1.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4348 2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9225 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5005 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5907 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 -0.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 3.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 -0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 -0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9724 3.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6503 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6907 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0531 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 4.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END