MMs01893063 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 1.4950 -0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 1.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -0.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 3.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 4.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 3.6957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 1.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 2.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0932 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8104 -2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 6.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 6.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 5.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 4.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7141 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 5.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 -0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4571 -0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0473 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5382 -3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2874 -1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3441 -1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 5.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 7.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 7.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 7.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 6.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 0.2566 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6333 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5238 0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 52 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END