MMs01509067 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 6.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 5.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 3.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 3.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 7.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 10.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 10.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5271 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END