MMs03000760 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 -5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 -5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -4.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5756 -6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 -7.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2521 -6.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2452 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3829 -6.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -7.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -6.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END