MMs00859850 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -2.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 2.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4171 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 -2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8692 -2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2594 3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6018 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1513 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1643 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 M END