MMs03429091 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 -4.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -3.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -6.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 -8.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 -4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -5.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -5.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 -3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -7.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 -5.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 -6.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0432 -8.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -9.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -8.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END