MMs00530264 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 6.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 5.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 4.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 6.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 5.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 5.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 7.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4888 8.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0742 7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5892 9.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8078 8.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6596 7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2928 6.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 5.3924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3313 7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 7.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 6.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 4.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 9.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 8.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3842 6.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 9.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7077 11.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9012 9.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6345 6.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 7.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 8.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9727 6.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6681 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END