MMs02772034 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4955 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -6.5017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 -7.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -7.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4976 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4934 -3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 -8.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 -7.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 -5.7943 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END