MMs03131415 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 2.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 4.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 4.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 4.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 6.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 6.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 6.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6964 5.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END