MMs01014593 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -4.3878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 -5.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4339 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -6.5393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7949 -7.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6948 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4558 -5.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 -5.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -6.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -7.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -6.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -5.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -7.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 -8.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -9.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 -9.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5581 -8.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 -4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 -7.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -8.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -7.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4338 -7.8574 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END