MMs00799312 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 3.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 3.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5629 3.1300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5503 4.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8681 2.3909 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 0.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2825 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8782 3.4825 0.0000 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 44 1 M END