MMs01694618 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 -6.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 -6.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 -5.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 -4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -3.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -4.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -3.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -6.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0255 -7.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 -6.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3313 -7.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3362 -8.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 -8.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5526 -9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4303 -8.1783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -10.2724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6749 -10.6111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 -4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 -7.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -6.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 -8.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 -8.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5286 -5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2998 -6.3085 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END