MMs00852027 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7783 -1.2823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9645 -2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -3.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -4.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 -2.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -1.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4298 -2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5745 -3.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9864 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2535 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1088 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -0.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -4.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5756 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6133 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3609 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9022 -3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3225 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END