MMs03939742 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7414 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -3.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5977 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 -4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 -3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 -2.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 -5.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -5.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 -4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2298 -3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 -4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 -5.8029 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 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END