MMs01117928 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2473 0.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 2.8522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6106 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 3.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8841 5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5897 5.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 5.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2769 3.6102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2377 4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 2.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 -5.2144 0.0000 O 0 5 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 0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 -1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2785 2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3015 6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 6.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 6.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8826 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 O 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 2 0 0 0 0 M CHG 1 31 -1 M END