MMs00652656 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -4.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -5.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -5.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -7.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 -6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -5.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 -4.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 -2.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 -4.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 -6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 -6.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 -7.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4853 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6734 -4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 -2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3549 -3.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 -6.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 -9.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 -9.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 -8.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9201 -4.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END