MMs03774429 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5346 5.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7934 6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2934 6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0346 5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7759 3.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7933 6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2861 6.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6078 8.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3138 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1924 7.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4764 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1456 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5597 2.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9008 3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9237 6.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5929 7.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5097 7.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 6.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0831 5.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7073 8.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1964 9.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 5.1659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9347 6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END