MMs00920715 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3407 0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9631 5.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4406 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1652 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6061 3.0904 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 2 7 1 0 0 0 0 2 34 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END