MMs01171217 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 2.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3206 5.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 7.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 7.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 9.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 10.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 9.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 8.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 7.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 10.7597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 5.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 7.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 9.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 11.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 6.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 5.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 7.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 6.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 7.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 8.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END