MMs02046079 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 -1.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 -4.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6061 -5.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -6.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -5.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 -4.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 -5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6878 -6.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 -4.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -5.1936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 -7.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 -2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -5.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 -5.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 -6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 -6.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 -8.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8613 -7.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5695 -4.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0581 -3.8368 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END