MMs01210988 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.4312 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 -1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -3.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 -5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -4.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0454 -4.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -7.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 -8.1104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 -5.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -6.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 -7.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 -5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 -4.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5441 -4.4217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3449 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -5.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 -6.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 -8.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -6.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 -8.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 -7.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 -2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0666 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END