MMs02911825 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 5.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7979 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 7.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 8.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 7.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 4.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4137 4.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 4.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 7.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 8.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 7.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 5.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 4.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3655 3.7067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 4.0240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 6.1214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 9.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 5.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9843 3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7343 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 8.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 9.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 7.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END