MMs00978476 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7267 3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2267 3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9690 5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2113 6.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7113 6.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 5.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6145 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3592 2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1144 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8328 2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1689 5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8051 7.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1052 7.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6704 6.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 3.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END