MMs00483894 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8557 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4114 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3329 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 4.8974 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 47 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END