MMs01402598 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7585 1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3585 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 2.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 3.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2341 1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5556 -0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2615 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 -0.0310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0495 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0778 -3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5728 -3.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4087 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9557 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6005 7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 7.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6658 5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9292 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0429 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4395 -4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4022 -4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6929 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 -3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4434 -1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1517 -0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END