MMs02033207 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -6.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -8.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6399 -8.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -10.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 -10.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -9.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3374 -8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -6.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 -8.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5335 -8.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5265 -6.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8221 -5.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1246 -6.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 -8.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -8.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4201 -5.9516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6554 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -11.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -8.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 -7.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -10.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4845 -6.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 -4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1736 -8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8416 -10.1636 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END