MMs00971485 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5521 2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2527 3.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1385 2.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9221 3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0781 5.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4481 5.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6621 4.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5061 3.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1361 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0321 5.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1882 6.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5429 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7078 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7922 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1278 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0444 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 5.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5730 6.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4773 2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0113 1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9947 6.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3130 8.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3816 6.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END