MMs00925795 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0785 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -2.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -3.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 -2.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3547 -6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -7.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3178 -5.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 -5.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -5.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 -3.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 -6.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 -6.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -4.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 -5.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 -6.8295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 -7.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -8.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 -9.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 -11.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 -11.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -10.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 -9.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 -8.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -8.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 -6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -9.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -12.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -12.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -10.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 -8.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 -5.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5436 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END