MMs02291005 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 3.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 -1.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 2.9901 0.0000 F 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 -2.3388 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 4.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 4.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6621 -0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 M END