MMs00061718 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -4.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 -5.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 -7.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -8.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -8.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 -7.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -9.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -11.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -4.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -6.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -5.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -3.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -6.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 -9.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 -7.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 -11.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -12.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -10.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 -7.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 -6.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 -4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -2.1688 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END