MMs01765781 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -5.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4637 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 -7.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -7.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 -7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -5.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7144 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7179 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3843 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1434 -6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 -9.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -8.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 -9.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 -7.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 -4.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 -2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END