MMs01958689 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4151 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8025 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3643 -2.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5164 -1.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3236 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9634 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9232 2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7206 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2832 1.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4756 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8476 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0482 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8664 2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4861 2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0585 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1525 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8253 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3313 3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.2956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 43 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END