MMs00998170 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2996 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7550 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 0.7417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9428 2.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -0.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5895 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5906 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9925 2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8901 3.7380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3197 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8009 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5732 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3231 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8658 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2891 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6283 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9537 3.5915 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END