MMs00835997 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.8797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 -2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9655 -3.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2553 -3.7011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4144 -4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6756 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5963 -5.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0039 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9623 -1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4961 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0638 -5.3352 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 2.8488 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8194 -4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0723 -6.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -6.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 -5.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7627 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6899 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6182 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 -6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 -6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 -4.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END