MMs03459438 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 3.8877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4663 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6782 5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0358 3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5367 0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 8.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 7.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 6.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END