MMs02604098 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -4.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 -3.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -0.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 -1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 -2.9108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9497 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8372 -0.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5531 -3.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0441 -3.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6476 -4.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1386 -5.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3317 0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 -3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -4.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9662 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2099 -3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 -5.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6214 -6.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8486 -4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8251 1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2379 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END