MMs00393632 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4474 -1.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -3.8586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4032 -5.3585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7138 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 -4.6346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8518 -3.4112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8911 -2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 -1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 -1.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -5.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 -6.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -7.6184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -9.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -2.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -4.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8202 -6.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 -7.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 -8.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 -7.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -5.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -8.8303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -4.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -5.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -6.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -8.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 -9.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3531 -10.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -9.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4105 -8.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 -9.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -5.8381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1824 -6.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END