MMs02454707 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6579 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1578 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9998 0.0551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9967 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 -0.9185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2623 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3439 -1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7676 -1.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6885 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 -3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 -2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 -3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5903 2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 0.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8657 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7987 -4.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END