MMs02670978 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2951 0.7567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2951 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9246 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 3.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 4.6281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0614 5.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 4.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7543 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 1.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7043 3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 3.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5919 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5258 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 4.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END