MMs02760820 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4529 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9941 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0503 0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4556 2.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5058 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6185 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9527 -2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1941 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3917 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1082 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5437 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END