MMs00135969 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4022 -0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 0.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 4.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8275 1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0149 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -1.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 2.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 -0.9352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 2.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 6.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END