MMs02085479 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 1.3043 0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 0.2305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 4.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 5.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 1.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 -1.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2954 -1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3137 1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0544 0.0804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.7952 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9211 2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3880 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7518 -1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3879 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8387 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END