MMs00544633 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8389 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 1.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 4.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 5.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 6.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 4.9567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9903 5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 3.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 8.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 7.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END