MMs00573968 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 -2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 -3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 -7.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -9.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 -7.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 -2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 -1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 -5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 -5.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 -5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6175 -4.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 -9.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 -10.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -10.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -9.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END