MMs00885317 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 -5.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 -6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 -5.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -7.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -7.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 -4.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 -4.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -6.1442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 -6.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6642 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0376 -5.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -7.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 -7.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8145 -9.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 -5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 -4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5327 -4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3008 -7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 -9.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -8.3047 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 49 1 0 0 0 0 M END