MMs03520623 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.3543 -1.4576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5256 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -2.5491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1487 -3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 -3.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1289 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -2.9404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7989 0.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -4.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 -5.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -4.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 -4.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 -4.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 -2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -3.0949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3199 -1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 -0.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 1.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 3.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1126 -4.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 -4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 -6.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -6.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -6.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3498 -6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 -1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8337 1.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7707 1.9491 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 9 1 0 0 0 0 2 13 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END