MMs03842822 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 6.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 5.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6307 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0951 3.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2625 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2548 5.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0772 6.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6168 6.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6025 6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 8.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8467 5.8164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1573 6.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7432 4.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 3.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1944 6.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4386 5.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3351 4.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7863 6.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0456 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5309 7.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1895 6.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1113 5.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2792 4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6375 2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5809 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7891 3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8468 4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5503 8.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 6.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 7.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 4.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 3.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9047 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2772 7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2114 8.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3714 6.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END