MMs01633350 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 5.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 7.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 7.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 8.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 7.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 6.7512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8591 6.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 5.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1548 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2664 7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 8.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9429 7.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8011 5.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2389 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 3.4566 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END