MMs01137612 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 0.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 -0.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 -2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 -3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 -4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 -5.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6423 -4.4691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 3.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1293 4.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 5.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 5.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 4.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8572 7.2873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -5.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 -6.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 4.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 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 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END