MMs00742553 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2938 0.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2545 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 -1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3439 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 -3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 -2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END