MMs03732513 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0037 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0429 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -3.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -2.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7005 -3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3959 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0243 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0646 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4062 -5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 -4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7346 -1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 -4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END