MMs01160218 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -5.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -4.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 -2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 -0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 -3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 -2.4079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 -8.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -9.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -10.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -8.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -8.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0831 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -5.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 -8.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 -10.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -11.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 -9.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 -8.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.2580 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 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END