MMs02067101 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -6.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -7.8089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3809 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 -9.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 -8.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 -8.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3607 -6.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 -4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 -4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 -6.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6138 -5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5291 -5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 -3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4147 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -10.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -3.9247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -11.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 57 1 0 0 0 0 54 58 1 0 0 0 0 55 56 1 0 0 0 0 M END