MMs00122749 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -5.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0828 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 -3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END