MMs03012798 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -3.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1783 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -6.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 -7.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -6.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -6.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 -7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -7.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 -6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -5.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6021 -5.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 -7.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3429 -8.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -8.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -0.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 -6.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -6.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 -8.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 -8.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -7.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3028 -4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4128 -7.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 -9.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 -0.7927 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END