MMs01236121 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.0007 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -3.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 -4.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 -5.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -5.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -4.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -0.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4326 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 -6.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 -6.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END