MMs03906558 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 5.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 6.5332 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 7.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4344 4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 4.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 5.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 5.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 7.7257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7511 8.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 9.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 7.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 4.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 5.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 2.0747 0.0000 O 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 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 6.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 6.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 7.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 9.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 10.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 9.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 7.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 7.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 5.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 3.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5419 6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 8.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END