MMs02968666 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4926 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -0.9197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 -2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -3.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 0.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3366 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3443 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6472 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9423 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9347 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6242 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9194 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2222 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2299 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 0.0562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 1.7489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6929 -2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2578 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6533 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9846 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9132 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2584 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2722 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END