MMs01655239 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -9.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -5.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0199 -5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7649 -3.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7749 -6.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 -5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 -6.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -10.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 -10.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 -8.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 -8.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -6.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 -5.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5712 -7.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9042 -6.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 -4.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 -7.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3790 -7.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8119 -5.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 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 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END