MMs01520123 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1529 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6373 2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 3.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 2.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0595 0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -0.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2783 2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6473 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8007 0.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8628 3.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8661 4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1727 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2585 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9516 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6724 4.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6192 5.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8081 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3343 5.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0663 4.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0627 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7978 1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3262 2.1045 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END