MMs01219259 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8976 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -4.0573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8972 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 -5.5249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -5.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7428 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2806 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2853 -0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2097 -3.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7569 0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 -0.6069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 1.4025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 1.5116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -7.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 -7.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 -4.3984 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END