MMs00484912 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6513 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8538 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -9.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9608 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 -5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1763 -7.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -7.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 2 0 0 0 0 14 42 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 28 40 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END