MMs03610279 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -5.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7113 -2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END