MMs02023544 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -3.8626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8755 -4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2925 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -3.8527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7754 -3.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1392 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2473 1.1423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1141 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5513 0.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3703 -2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7938 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0961 -0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9748 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6419 -2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 -6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -9.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 -10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 -8.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3822 -4.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1285 -3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6909 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2349 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2166 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 -0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9118 1.6089 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END