MMs01266553 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4129 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 1.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.5350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7264 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 -1.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 -0.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 2.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 5.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1565 5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9429 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 6.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1553 4.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8696 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0832 2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 2.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4029 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1824 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 4.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 5.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8988 6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3725 7.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0715 7.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3549 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9394 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1988 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9946 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7927 3.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 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 27 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END