MMs00619822 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -5.1846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -3.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -6.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0391 -5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -6.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5391 -5.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2989 -6.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2792 -3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1715 -2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8714 -2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9069 -7.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -7.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7391 -5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3336 -5.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9068 -7.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2643 -7.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2355 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8713 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END