MMs00878357 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 2.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4223 -2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 -3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6639 -4.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 -3.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5145 -0.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 -5.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 -5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1511 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 5.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 4.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0737 2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 6.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 7.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 6.0516 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END