MMs02705044 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -0.7407 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3407 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -6.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 -7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 -4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 -3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 -6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -8.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 -8.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 -7.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END