MMs02661611 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7527 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3527 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5946 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 -4.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8632 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8048 -2.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 -5.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6471 -5.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7135 -3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 16 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END