MMs03486277 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8751 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -5.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -5.1573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6092 -5.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2303 -4.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -4.9742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6795 -5.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -6.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 -5.5737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2669 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 -6.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -3.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 -5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4415 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0866 -6.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 -7.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 -7.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -7.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 -3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8928 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9165 -6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 -7.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 -7.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 -2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 -2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END