MMs00878397 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 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 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8318 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 -5.2031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8758 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4637 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 -5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -7.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -10.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6637 -7.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1193 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -6.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -8.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END