MMs01141065 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 2.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 4.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 3.4631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9881 2.3568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1473 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4838 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5901 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6766 5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 5.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 5.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4005 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4752 -3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7798 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 4.5115 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END