MMs02515092 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4420 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.9920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -0.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 0.5184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1773 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 1.3466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 0.1172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6227 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 0.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 0.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1889 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7869 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0926 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8138 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4117 0.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7040 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 -2.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 -0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1781 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 -3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1264 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9911 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0947 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7378 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3133 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 -3.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 -4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END