MMs03810999 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 2.6191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3908 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 3.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 3.9261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 5.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 2.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 1.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9908 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2362 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 -1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5052 -1.4420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 1.5580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 6.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 6.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6192 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9127 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9073 3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0237 5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3624 4.3615 0.0000 H 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END