MMs01843672 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.8531 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 -3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -3.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -5.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -4.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 -5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8203 -6.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 -7.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -6.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -7.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -6.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -5.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 -5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -7.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 -8.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -8.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 -4.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2055 -4.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3971 -6.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3981 -3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2065 -2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7823 -4.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6825 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9277 -7.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 -4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -4.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -7.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -9.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -9.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0532 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 -2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2446 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8896 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END