MMs01454921 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3559 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 -6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 -7.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2723 -6.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0865 -4.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5109 -4.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8161 -6.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6968 -7.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 -2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 -5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5291 -2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8616 -3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -6.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4064 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9556 -6.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9409 -8.4940 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END