MMs01848867 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 -3.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -4.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -5.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8169 -4.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 -6.3236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6084 -4.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -3.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 -6.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9671 -6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -7.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3258 -7.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1906 -8.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1108 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 -8.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -8.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -8.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 -5.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 -2.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 -7.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6523 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0528 -5.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7463 -7.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1468 -8.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1711 -7.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8825 -9.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2102 -9.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -8.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -9.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 -8.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.5938 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END