MMs01358329 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -3.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -3.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -5.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 -8.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -8.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -8.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 -8.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 -6.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 -8.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 -9.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4564 -8.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7519 -9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 -8.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0615 -6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -6.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 -6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 -6.0243 0.0000 C 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 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9651 -6.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -10.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -4.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 -8.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1482 -10.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7463 -10.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0909 -8.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1035 -6.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7716 -4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 -4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END