MMs02021104 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4705 -0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 1.6586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3948 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 0.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 2.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7764 5.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5444 4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5803 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4764 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2355 -0.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0118 2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7512 4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 7.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 7.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 5.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 -0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4845 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8949 2.9107 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END