MMs02208640 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 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 -0.0065 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0457 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -7.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6879 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8614 -7.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -7.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 -5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 -5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -8.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -3.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -4.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END