MMs03143365 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 3.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 5.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 6.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 7.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 4.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 6.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 4.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 4.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 5.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 6.8369 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 7.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 8.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 9.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 10.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 9.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 5.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0113 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END