MMs02189341 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.7597 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3597 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1785 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 -3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 -4.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.2355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -5.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -2.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5933 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0164 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -3.7143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1658 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.7096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2344 -5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -6.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -5.6580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3519 -6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -4.1885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8626 -3.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2857 -3.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 -5.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 -4.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0601 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1995 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1655 -5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 -1.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -7.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -7.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 -2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 -6.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 -4.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 -3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 -0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1068 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4595 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M END