MMs00549670 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0123 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 -4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -4.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 -2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -4.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 -4.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 -1.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0588 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 -6.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 -5.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 -5.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6595 -4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4417 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END