MMs01507560 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7472 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -2.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5056 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3847 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8122 1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8155 3.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3899 3.7869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -6.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -5.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9472 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8789 2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2165 3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0114 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7815 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7878 4.0236 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END