MMs00415563 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -4.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -4.4612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2687 -5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 -3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -2.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8275 -4.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1209 -3.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 -4.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4366 -5.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7412 -6.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0346 -5.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0235 -4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7189 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7078 -2.1630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 -6.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -6.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -5.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -7.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -7.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 -7.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6594 -7.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4208 -5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 -2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 -2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8364 -5.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3427 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8854 -2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4019 -6.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7501 -7.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0783 -6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0582 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -6.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 -7.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 -6.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END