MMs01604874 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 0.0053 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0446 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -1.5185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6386 -3.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1047 -4.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8593 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8596 -1.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1767 -0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3517 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9666 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3363 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7213 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 -4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5889 -5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0038 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4304 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3496 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2648 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5302 -2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4232 -4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -4.9459 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 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