MMs01889191 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 5.2129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.0947 6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9947 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7434 6.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3937 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7820 7.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1423 7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7048 5.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7460 3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9460 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 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 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 49 50 1 0 0 0 0 M END