MMs02252299 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 -0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END