MMs01933763 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3016 -0.7456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2623 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -2.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 -4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3122 -6.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 -7.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 -6.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6138 -7.4471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5872 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -4.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 -5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3443 -4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -7.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END