MMs01320545 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.1565 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0378 2.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 -0.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 -2.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 -0.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0927 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0798 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END