MMs00242734 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -5.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 -4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 -2.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3451 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8892 -5.1904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8499 -5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8793 -6.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1734 -7.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4774 -6.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4872 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1931 -4.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 -4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8009 -2.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0852 -5.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3891 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6832 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9872 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2812 -5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2714 -6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9675 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6734 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 -7.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -8.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9387 -8.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8804 -7.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6605 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9704 -3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0773 -6.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6238 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1665 -3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9950 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3244 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3067 -7.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9596 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6303 -7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END