MMs00093410 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0784 -3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -4.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8347 -5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2953 -5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5394 -3.4392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7394 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3843 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 -0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3214 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 -6.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9304 -7.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -7.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3793 -6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2262 -3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3745 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9467 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6924 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6434 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1416 -4.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END