MMs01236485 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3027 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 -1.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 0.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 2.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3773 3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3698 4.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6651 5.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9679 4.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9753 3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2781 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0216 3.6236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5808 1.5773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5345 1.0181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0679 3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0033 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2702 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5054 -0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0274 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3276 5.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6592 6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0041 5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8058 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2532 -3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 -4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8204 -4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END