MMs01640273 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0735 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -2.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0731 -3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 -4.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -3.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -0.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -1.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 -3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -1.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 -4.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6676 -3.5789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7068 -2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8193 -2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 -5.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 -3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 -5.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3389 -4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6585 -1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -4.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 -5.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0132 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9233 -5.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7441 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3469 -3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 -2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 -5.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 -7.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 -6.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 -5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 -6.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7244 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 -5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END