MMs02808375 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 3.8957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 7.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 7.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7021 9.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 10.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 9.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1508 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.3013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 5.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 7.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 7.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6061 9.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 9.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 -1.1865 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 18 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END