MMs03090793 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 -1.5226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1896 -2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1891 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6714 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0472 1.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6472 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 -0.2353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4169 -0.5421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2169 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -1.9362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4610 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4258 -2.3722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2743 -3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 -4.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8144 -4.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -5.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7192 -3.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 0.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3711 -1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 2.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 2.7642 0.0000 O 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 1.0484 -2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2826 2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -5.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5064 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7598 -2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8034 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9443 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8179 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 3.9124 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END