MMs03230564 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.4998 0.0262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7725 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0998 1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -1.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1272 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3542 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -1.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3268 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -0.0523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2265 -1.3381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4265 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 0.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 1.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 0.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5848 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9072 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 -2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 -3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 -3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END