MMs00785717 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 -6.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 -7.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -8.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -9.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 -7.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -8.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -7.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -6.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 -4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 -4.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -5.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 -6.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 -4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 -8.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -10.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -9.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -5.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 -2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6902 -6.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 -8.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 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 20 37 1 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 M END