MMs01473001 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4135 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 -3.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 -1.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 0.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -1.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1461 -1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4605 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0155 0.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7435 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5596 -2.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8316 -3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4974 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6779 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2222 -3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9236 2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5259 3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5634 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6515 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0492 -4.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0117 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END