MMs01521003 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 1.9894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0617 0.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 -1.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 3.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 2.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9267 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5518 2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6834 3.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 3.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0452 2.5512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0182 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6214 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 4.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8427 3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END