MMs02851008 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 40 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1399 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0997 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4472 6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 6.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7193 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3871 4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6076 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8721 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END