MMs00235409 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 2.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 1.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 0.3099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5229 4.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 4.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 4.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 6.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 4.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 4.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 4.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7191 4.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9938 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9322 1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7041 2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 6.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0111 7.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9495 7.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4921 7.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 7.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2008 6.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2003 5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4284 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 3.1280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END