MMs01461977 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 -5.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -2.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7352 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2352 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9901 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0665 -8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4254 -6.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 -4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8312 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1901 -2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6712 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9683 1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4137 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0513 3.1600 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END