MMs01861285 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8418 -6.7931 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 -6.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 -8.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 -7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4241 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2589 -5.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 -7.1095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0064 -6.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3801 -6.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5887 -5.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4235 -4.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0498 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8412 -4.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3197 -4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6376 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 -8.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -9.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 -9.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 -10.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 -8.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0834 -8.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9299 -8.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5122 -8.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6876 -6.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3904 -3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9177 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7422 -4.2482 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 10 1 M END