MMs02103178 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 -1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8138 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8407 3.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 1.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5906 1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3111 3.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2904 4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7893 4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6803 3.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9168 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5186 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5906 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2112 2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5988 4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2298 5.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6014 5.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5663 5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8891 5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4630 4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7412 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4911 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1339 0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6290 0.3183 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END