MMs01530982 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 -0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8137 0.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 1.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0337 1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8881 3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3282 4.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0094 -1.6914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8415 -3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2987 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 -6.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8805 -5.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0484 -4.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4232 -3.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6302 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4622 -5.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2984 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4206 -3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8207 -2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3278 -2.2988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5517 0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1897 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3701 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5011 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -5.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3713 -7.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5576 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4149 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5924 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4284 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END