MMs00306434 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -3.9424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 -3.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 -2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 -2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 0.4821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5625 1.9646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 2.5274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 -3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0752 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4409 -1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1067 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 -7.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 -5.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0002 -5.8030 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END