MMs03694467 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -5.1961 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2849 -4.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -5.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.9338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9160 -4.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5457 -7.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 -6.4308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6021 -5.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2843 -5.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -6.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3886 -4.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8799 -4.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7654 -5.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2567 -5.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1596 -7.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -8.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6684 -7.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0626 -8.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4856 -3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1883 -8.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6802 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3878 -2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9702 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5834 -3.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 -4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 -6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END