MMs01529048 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 3 0 0 0 0 0 0 0 0 0 0.2652 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9025 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2027 0.0000 N 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 0.1321 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END