MMs01005341 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2225 -0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 1.9980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5996 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3545 -0.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3447 2.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8447 2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0996 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8447 2.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0898 3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5899 3.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 4.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5801 6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8544 -0.4860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 -1.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4115 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0035 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0447 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6860 4.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6216 5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1762 7.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5387 6.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 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 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END