MMs01779425 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 5.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M END