MMs02255087 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -3.0090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 -5.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8098 -4.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.5271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1746 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4564 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1423 -2.8147 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 28 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 29 1 0 0 0 0 19 30 1 0 0 0 0 M END