MMs00616010 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 C 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 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 5.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5625 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 3.7730 3.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 3.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4969 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7915 -2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 0.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 3.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 3.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9919 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1306 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9724 4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1642 4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END