MMs02407225 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 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -3.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1864 -2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 -1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 -2.1523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0489 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END