MMs01544531 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8931 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -2.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 -1.3153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7036 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2381 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 -0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8248 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 -1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4112 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5536 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3316 -4.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 -3.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9179 -3.8085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1859 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2142 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6245 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2701 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9899 -0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3888 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4455 -5.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 -4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END