MMs00573675 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4373 -0.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 2.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 3.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 4.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -1.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 -1.4084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 -2.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0754 0.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8291 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8915 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1096 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9620 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3993 -0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4352 -1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0202 -2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5910 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3433 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 -0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4040 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5162 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9086 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4236 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6205 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5953 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6253 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7128 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END