MMs00568734 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.4502 -1.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -1.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -3.4076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0176 -3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 -4.6292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3288 -5.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 -5.3577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4276 -3.8578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7382 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 -6.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 -7.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -9.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -9.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -7.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 -6.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 -7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -7.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2288 -4.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9666 -5.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -5.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2044 -7.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 -8.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -7.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -7.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 -10.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -10.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -9.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 -4.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6772 -8.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 -8.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -6.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3602 -4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0762 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4044 -7.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0327 -9.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 -9.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -7.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -5.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -6.9792 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 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END