MMs01615745 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7404 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -5.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 -5.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -4.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 -3.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 -4.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 -2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 -5.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 -6.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -6.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 -5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7322 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 -5.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 -3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9592 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6265 3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9265 3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END