MMs03486663 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -6.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -1.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -3.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -3.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -4.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 M END