MMs00516337 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9571 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 2.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 3.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 1.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.2452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7285 5.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 7.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END