MMs00984171 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2843 0.0000 N 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 -2.2754 3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 6.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 6.5391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0507 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 9.0491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 8.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9003 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9922 6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 6.4745 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END