MMs00414845 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0679 3.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 1.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 2.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2639 3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5579 4.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8619 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8720 2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5780 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1761 1.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1559 4.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1459 6.1219 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 -0.2789 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 -1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9744 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2451 3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8985 3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4411 3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2149 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7575 0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2207 4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5499 5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5861 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3861 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1942 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9862 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9459 6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1378 7.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3458 6.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END