MMs01550381 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 -3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 -4.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -5.1021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 -5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5357 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 -5.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END