MMs02434650 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 2.6774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5826 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 6.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7239 4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 5.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7999 7.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 7.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6171 5.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3170 5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6824 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3479 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 61 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 62 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 M END