MMs00745936 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 -2.0520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1137 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -3.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 -4.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -3.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.6103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4401 -2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 -4.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 -5.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9401 -2.8367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6971 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9542 -0.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1971 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9401 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1971 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4541 -0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9541 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2112 1.0482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -5.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5345 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3344 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0344 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3971 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0597 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -5.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8378 -6.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 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 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END