MMs03587568 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4179 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -0.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5115 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -1.4407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.1555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7383 1.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 -0.1010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6115 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 -1.4135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4852 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 -2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 -0.0738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2376 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 -2.8315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 -2.0581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 -3.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2885 -3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 -3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0328 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END