MMs01130069 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.4238 0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7269 1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3572 -1.2521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7572 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 1.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8415 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0993 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8415 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0837 2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5837 2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3415 1.3998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 -5.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 -6.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 -7.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7055 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9118 -2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5727 -3.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 -6.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 -8.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 -8.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 -7.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -2.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 52 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END