MMs00613630 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 3.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 1.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6705 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END