MMs03090343 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 2.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -2.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4312 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 -3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1387 2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9436 1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7124 -2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1862 -7.5336 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END