MMs01160137 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0747 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 -2.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 -3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0526 -2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 -0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 -0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 0.4606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -0.8713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3797 -5.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 -6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -7.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 -6.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -5.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -0.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 -3.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 -5.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3854 -5.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 -4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 -4.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -8.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -8.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8959 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 -4.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 -3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -6.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END