MMs00441592 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 7.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 2.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2676 3.8596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 1.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6319 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0606 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0674 1.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6429 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 6.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 8.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9794 6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8723 4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3087 3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6412 2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4588 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2559 -1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0282 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2773 3.5936 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 M END