MMs00788247 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 -4.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2353 -6.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7257 -7.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 -5.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3516 -4.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6522 -5.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1917 -2.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7238 -2.5810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5723 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 2.8952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3043 -1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7318 -2.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8445 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -1.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -6.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1837 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3571 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 -0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1707 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8973 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4056 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1621 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 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 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END