MMs03145662 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.6555 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -1.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6195 -2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6445 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -1.3850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6335 -0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8559 -2.6151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8435 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0794 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8637 -4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5537 -3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1533 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0371 -0.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END