MMs02901955 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3045 0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 4.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 6.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1466 6.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 7.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7466 6.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 6.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 7.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END