MMs03505015 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.9507 -1.1603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6428 0.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 -1.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2592 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 -2.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0471 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5641 -3.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2535 -4.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2175 -2.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0175 -2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.9909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0677 0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7699 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4081 -0.9485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6830 -2.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0229 -3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4055 -4.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -4.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1756 -2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9266 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9223 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -0.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7445 -2.4341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7685 -3.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 -1.5266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6636 -1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 -3.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 -0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5007 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8154 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8988 1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2181 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5929 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9214 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3697 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0956 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5202 0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 -2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 -4.7758 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 25 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END