MMs01462662 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7765 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 -2.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 -4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9958 -3.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5735 -3.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7686 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5812 -0.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -2.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3386 -4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7212 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9163 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7289 -2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3463 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9241 -1.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7366 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2989 -4.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4863 -6.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 -6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8413 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3825 -5.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8711 -6.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1964 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5867 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9272 0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6769 -5.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6363 -7.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2957 -6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END