MMs02768413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.7512 1.2983 0.0000 C 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 1.4976 2.5995 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 3.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 4.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 10.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 10.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 11.6963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 7.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 9.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 11.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 9.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1976 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 4.9449 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END