MMs01820143 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0217 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 4.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 5.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 7.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 3.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 6.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 6.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 6.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1475 2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8135 5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 8.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 8.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3470 1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END