MMs02332664 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -6.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -5.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -4.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 -3.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -2.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0988 -5.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5241 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -6.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 -5.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3746 -4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -3.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7998 -3.9972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2674 -5.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3322 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2251 -3.5295 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 15.1191 -4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 2.5895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3043 1.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 3.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 3.8863 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.9612 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 -2.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 -6.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 -6.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 -7.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 -6.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9376 -3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 33 -1 M END