MMs00765640 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2521 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1379 4.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4688 2.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0688 3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 0.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8428 3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3345 3.6463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.5345 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9439 2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0615 1.0626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2206 0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5698 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6709 -0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2168 4.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6529 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4053 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5744 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1584 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7674 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1873 4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9227 5.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2464 5.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 2.5908 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 50 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END