MMs02007030 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4734 5.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 3.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 3.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4999 0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 1.3639 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 6.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3247 5.0042 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END