MMs03290758 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.0933 -1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -0.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 -2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 -2.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -4.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 -4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -2.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -3.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -2.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -3.1829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0461 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 -2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 -0.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 1.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -4.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 -5.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -7.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -6.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 -4.6279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -9.1816 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5712 -1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3513 -4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -6.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 -5.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 -4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 -3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -7.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -7.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END