MMs01804733 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -3.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 -3.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 -1.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END