MMs00643128 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5736 -1.9682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -2.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -5.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -6.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 -6.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 -4.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 1.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 2.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 4.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7453 3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1677 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 -5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -7.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 -7.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8821 -4.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9102 5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 5.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 4.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9052 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END