MMs00189448 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.9850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -7.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 -6.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -2.9552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 -2.9254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 -5.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 -7.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -6.4126 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 26 42 1 0 0 0 0 M END