MMs00166070 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 3.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 3.9663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8276 5.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 -2.5196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5109 5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5082 5.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 6.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 -2.2827 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END