MMs00218485 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 -1.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 0.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 1.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 2.9845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 2.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END