MMs02050465 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 2.6293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 3.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0786 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8601 0.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2906 0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5091 3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6053 -1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8665 0.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1075 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8074 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7596 2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7687 4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1827 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8314 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7976 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END