MMs02163336 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2949 -0.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1056 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3017 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 1.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8997 2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 3.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2112 4.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5060 3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4977 2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1946 1.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7926 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0875 0.6278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.0354 0.0901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 21.5498 2.6798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 3.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7647 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5354 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0781 3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2178 5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5486 4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END