MMs01608849 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4036 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 -4.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -4.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -3.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 -0.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 -2.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 -2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -4.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7735 -3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1754 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 -2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 -3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -6.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 -6.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 -3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0163 -2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5738 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 0.8988 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END