MMs01092977 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8009 -1.8632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8009 -0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -1.4053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4293 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1062 -2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -3.3632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7557 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6958 -4.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -3.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8987 -5.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 -6.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0283 -7.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6775 -8.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -7.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 -6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6369 2.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6361 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1669 0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2195 -5.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 -8.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -9.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0122 4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8109 1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9664 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END