MMs01985141 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.8416 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -3.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -5.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -6.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -8.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -9.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -8.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -10.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -11.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -9.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 -10.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -11.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 -11.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 -9.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0022 -9.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -9.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -7.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -6.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5989 -9.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 -8.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -4.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -5.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -10.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -9.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 -8.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -9.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 -12.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 -9.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -11.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2463 -6.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 -5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2392 -7.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8919 -8.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5064 -9.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -5.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END