MMs02295181 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.4290 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4816 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3344 -5.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 -5.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 -4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 -3.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 -5.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -7.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 -7.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 -4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -4.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -3.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.9351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0784 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1499 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8033 -7.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 -6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 -3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 -2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 -5.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 -5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5978 -8.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2754 -8.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9146 -6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 23 1 M END