MMs03694705 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 2.1775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0139 2.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3189 3.6360 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8284 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6253 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1679 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 M END