MMs01442945 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2972 0.7532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 3.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5515 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6328 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 2.8810 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 26 2 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END