MMs00249162 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3040 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 -4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 -6.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -6.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -8.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -8.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 -6.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -6.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 -2.3456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 -2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 -3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 -4.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 -7.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -8.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -10.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 -8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -4.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2992 -4.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9519 -5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END