MMs01672347 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1056 1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 1.4814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7036 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6045 2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8997 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2025 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4978 1.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8005 2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7323 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 5.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6416 3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7824 3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3804 3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8377 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1238 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6664 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4358 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9784 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2058 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8428 2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3953 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 6.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 7.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 6.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3017 1.4684 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5257 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0684 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END