MMs03445568 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0505 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3486 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 0.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 0.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2448 0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 3.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 -2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 -2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 4.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END