MMs01123217 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -6.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 -7.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1056 -5.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -5.2431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -9.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 -9.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7123 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0947 -7.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0706 -4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -6.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 -6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -9.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -10.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6645 -10.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -9.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6844 -7.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END