MMs00302706 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 4.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 1.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 1.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 -1.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 -1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -3.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 -1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3896 -2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 -4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6829 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8878 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6073 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9182 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5768 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4236 -3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 -3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3626 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END