MMs00539210 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -2.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -2.5250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4208 -3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 -3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 -3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 -5.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 -6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8024 -6.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0628 -7.6966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 -0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 -7.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8419 -5.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 -2.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 -2.4909 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END