MMs01035849 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 -2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0758 -3.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9614 -4.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -5.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -5.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2301 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9723 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6781 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2218 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1484 -4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3967 -6.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 -6.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 -5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 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 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END