MMs01309805 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 4.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 2.8684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 4.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 5.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3505 4.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6547 5.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 7.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9694 7.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2632 6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5674 7.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5778 8.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 9.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9798 8.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3422 3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 4.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 8.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 7.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4854 5.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0281 5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9700 6.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7506 7.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0617 10.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5191 10.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7966 8.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5772 9.9352 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END