MMs00352873 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 2.9962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 4.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7409 1.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 3.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6607 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6647 4.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9151 5.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4674 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6357 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0115 6.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5446 6.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2477 5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3227 6.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END