MMs01393794 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7408 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 -3.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 -5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2536 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9739 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 -2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 -5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4033 -7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 -5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END