MMs01968178 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5359 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 1.4971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8734 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -5.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 31 1 0 0 0 0 M END