MMs02798658 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 -2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6034 -4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9554 -6.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6073 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 -3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7885 -3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6688 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7926 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 1.1754 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 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END