MMs02462814 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7390 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8608 2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9607 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0997 -1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8389 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -1.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 2.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0655 -7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5644 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6348 -4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0045 -6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6742 -8.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 -8.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -6.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END