MMs03466899 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.9607 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -3.9586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4926 -4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -4.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -3.6350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2146 -3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 -2.2114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1958 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 -2.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -1.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 -3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 -3.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -0.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 -3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -5.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 -5.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 -3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -4.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3582 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END