MMs00177315 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8923 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -2.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 1.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 2.1762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4471 0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9635 3.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0091 2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0185 4.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3223 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6165 4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6071 2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3033 2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9014 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9203 5.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9297 6.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6829 -2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3112 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7954 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5752 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8844 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3418 3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6205 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4002 2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3298 6.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2958 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5079 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9368 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2948 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7298 6.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9373 7.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1297 6.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END