MMs00960979 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -5.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 -1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7103 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 -4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 -5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 -2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1691 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END