MMs00270081 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.8196 -1.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 -3.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 -5.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 -6.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 -2.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2334 -0.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1912 -0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5825 -1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0322 -2.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0906 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6726 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3586 -2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1322 -5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0641 -6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 -7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 -8.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -7.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 -6.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -4.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0379 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8372 -4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9410 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9374 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2403 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 -4.4988 0.0000 N 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 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 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 2 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END