MMs03473680 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -2.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0697 -1.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 1.3745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5609 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4469 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8416 -3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7276 -4.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2188 -4.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8240 -3.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9381 -2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1047 -5.8846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2261 0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6376 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6486 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2433 -5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0170 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4223 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 -4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5509 -4.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END