MMs00095077 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 3.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 2.6576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6851 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9704 5.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8424 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9850 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1426 4.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9057 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9424 1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8792 3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 6.5589 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END