MMs00525702 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -2.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4516 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 -1.6549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8639 -2.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 -4.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 -5.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 -3.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -4.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8372 -6.2239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1478 -7.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -6.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 -7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 -0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3466 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9192 1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 -5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 -7.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -7.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 -5.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5984 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 2.5438 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END