MMs03443541 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -3.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -4.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -6.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -2.2362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -7.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 -6.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -6.7559 0.0000 O 0 5 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END