MMs01266976 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 49 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 1.5000 -0.0098 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 1.4829 -2.6079 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 -9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 -9.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -6.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -2.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 -3.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5886 -4.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -5.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -7.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -8.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -9.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 -9.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 -7.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 -7.0827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 -5.6135 0.0000 C 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 2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -10.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -10.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 -7.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 -6.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -8.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 -10.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -9.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3391 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8255 -6.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END