MMs00745893 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 5.2414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0582 0.0000 Cl 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 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6887 2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3286 4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END