MMs00276043 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0106 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -5.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -5.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 -8.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 -10.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -10.5358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -8.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 -9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -11.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 -9.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -7.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -8.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -9.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -10.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0047 -11.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -12.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -11.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -11.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -9.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 -8.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 -2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -6.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -7.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -6.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 -6.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -7.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -10.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -11.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 -13.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 -13.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 -12.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 -12.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -12.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -11.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7149 -10.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -8.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END