MMs02939930 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -2.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1292 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6684 -3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4161 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7978 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 2.0513 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END