MMs02853366 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 -3.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 -1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 0.7166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4703 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 1.1859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7274 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 3.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -5.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 -4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 -1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3234 3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -5.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4299 1.7158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0618 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END