MMs02351852 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -5.0364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -2.9859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 -2.4424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -7.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 -6.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -3.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END