MMs01157389 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 5.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 3.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0119 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7649 6.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2649 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1207 -3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3852 5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8008 3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1386 4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2621 5.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4649 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 7.6555 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 12 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END