MMs00205319 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7519 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 -5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 1.3131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5481 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5494 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2493 3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 2.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0037 -2.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5037 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5037 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7519 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0818 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0796 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4333 1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6912 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0359 4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9533 4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3564 4.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4052 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6571 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3571 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7037 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3504 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6504 -0.2401 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END