MMs01675278 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1405 6.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 7.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 6.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 4.2428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 4.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 3.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9251 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 1.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 5.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 6.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 8.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2255 8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 4.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1156 6.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 8.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 3.7700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4616 4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 4.4106 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END