MMs03616032 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 2.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 4.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 5.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2289 6.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 4.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 2.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 5.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 37 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 38 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 37 1 0 0 0 0 19 36 1 0 0 0 0 38 39 1 0 0 0 0 M END