MMs00031922 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 6.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 7.5445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0216 7.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 7.8668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7292 8.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 6.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 7.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1663 7.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1696 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2367 4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 5.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 3.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1763 4.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6403 5.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1796 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6469 3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6502 2.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1862 0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7189 0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7155 1.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3608 5.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 6.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 8.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 9.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 6.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 7.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 8.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3435 6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 7.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 6.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3377 2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0181 4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9888 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3476 -0.7915 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END