MMs02286966 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1070 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -5.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9168 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6247 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3972 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0971 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4535 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1098 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4098 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6098 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 39 1 M END