MMs02392340 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -4.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 3.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 3.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 4.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 5.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4235 3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9662 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0294 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -4.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -5.7026 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END