MMs03912040 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4489 -0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 -1.8371 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 -2.2253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 -3.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -4.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 -1.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8978 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 -4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 -3.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9356 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1787 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 -2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9574 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END