MMs00477441 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9417 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 4.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6835 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1835 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END