MMs00524253 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7541 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 4.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 4.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 6.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 3.9467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 4.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0006 1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4688 1.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5326 0.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6577 4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 5.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END