MMs02907034 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -6.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3863 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -3.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8607 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0651 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8786 -2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8999 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END