MMs02488850 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 5.2101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5273 4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 4.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2338 4.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6008 3.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1245 2.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 7.4520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8793 8.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 9.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 9.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 6.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 6.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7949 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 0.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9948 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1884 9.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1603 10.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 6.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 7.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 8.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0626 10.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 9.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 6.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 7.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END