MMs00839687 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 2.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2568 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7246 4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4722 2.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4665 1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9722 2.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7246 4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2246 4.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9769 5.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4769 5.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7293 6.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7293 6.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7199 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3665 4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7139 0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6911 7.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3311 7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7674 6.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7602 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6796 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END