MMs00778733 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 -0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 0.5286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2802 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7476 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 2.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 0.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 -0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 1.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1988 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 1.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5564 -1.4371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0746 3.7331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7465 -0.8944 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END