MMs00931758 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 5.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 5.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2869 6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 7.7428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 7.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 3.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7176 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1206 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5273 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8677 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4146 -0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4234 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3227 5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 7.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 7.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END