MMs00923289 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 N 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 1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8865 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 4.5121 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2814 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 1.4878 -2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3307 0.0000 C 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 8.9999 -0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 -3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -5.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1032 -4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9534 -2.9801 0.0000 O 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 0.3122 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 2.5713 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 5.6143 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 -2.5134 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 10.6487 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6267 -4.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4687 -5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2781 -4.2286 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END