MMs01259622 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -5.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -5.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0241 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3232 -7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 -8.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7502 -7.8812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2801 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -5.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5477 -10.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -8.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1758 -5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 -6.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 -7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9096 -6.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8632 -2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7477 -10.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5533 -11.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -10.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 -9.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -8.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -7.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END