MMs02551952 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7573 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 6.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 1.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6349 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0649 4.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7703 3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1107 3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6057 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END