MMs00354443 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6510 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9470 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END