MMs02917446 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9581 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -1.3617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9415 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 2.5305 0.0000 C 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 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0764 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END