MMs02323444 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7771 -2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -3.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8834 0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -1.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M END