MMs03264185 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2525 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7525 -1.2685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2424 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7424 3.9277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8731 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2106 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3946 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6268 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1257 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4632 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8665 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3919 2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6234 2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4485 5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.6274 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END