MMs03782665 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 3.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 2.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 5.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 5.7872 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 0.0148 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2618 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5517 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3172 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8598 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3774 4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 5.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 6.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3816 3.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 0.1234 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 37 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END