MMs03951080 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0065 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -6.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -6.0113 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9435 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2523 -3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2641 -6.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -7.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 -6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -3.7670 0.0000 O 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END