MMs01707697 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.2594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2717 3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 1.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4786 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1159 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 -2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 3.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7503 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 6.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 8.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3832 6.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 3.9831 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END