MMs00727533 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3021 0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 4.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 7.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 8.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 9.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 8.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 6.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 8.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 7.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 6.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 7.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3171 6.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3109 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0088 4.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 6.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 9.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 10.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 9.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 5.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 8.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3588 7.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3476 4.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 43 1 0 0 0 0 24 44 1 0 0 0 0 M END