MMs02933333 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 1.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -4.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 -5.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7746 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3282 4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 -0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 -2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 -6.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -7.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 -6.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 -6.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 -6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 -4.8656 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END