MMs01610336 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 -6.8607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 -7.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -6.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 -4.2847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 -4.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 -3.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 -2.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 -3.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4205 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 -1.2512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6439 -4.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1439 -4.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8829 -5.4885 0.0000 N 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 2.8477 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7026 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4741 -6.5328 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END