MMs01294511 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -8.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 -9.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 -10.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -10.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -9.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -8.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -9.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -10.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 -11.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 -11.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -8.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -6.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -8.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -9.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -8.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -9.0054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 -5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -6.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -7.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -7.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 -8.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4064 -9.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5376 -10.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -11.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 -12.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 -13.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7594 -12.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -12.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5302 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -10.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 12 13 2 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END