MMs00280789 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -5.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -3.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 -8.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 -8.0933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -6.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 -5.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1982 -7.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7307 -4.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1988 -5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1991 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7313 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2631 -2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 -3.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -10.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -10.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -9.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 -8.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 -4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5731 -6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3737 -4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5316 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8889 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 -10.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -11.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 -11.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 -11.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -10.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 -9.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -8.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END