MMs02188263 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -5.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -7.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 -7.5492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9726 -8.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8803 -6.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 -5.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 -3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2178 -7.1661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2178 -5.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9852 -8.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.8847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2991 -10.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4277 -9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5534 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6298 -4.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 -5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 -7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4725 -9.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5502 -11.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1257 -10.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7568 -7.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5816 -9.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0985 -10.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8125 -7.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -6.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END