MMs00782270 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7463 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4537 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 -1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9254 -1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2974 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4585 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 1.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8305 0.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0415 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8805 -1.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4136 0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5747 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9467 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1577 1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9967 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6246 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2808 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2662 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3763 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9594 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6059 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0756 3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2554 2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9655 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4958 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6463 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END