MMs02148944 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3737 1.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -0.7056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3895 -1.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 1.6839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3853 1.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4265 3.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0522 4.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8445 3.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6343 4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4678 5.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0085 3.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2163 4.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0498 6.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2575 7.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6318 6.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7983 4.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5905 4.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8395 7.3097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.2138 6.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5881 6.1073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.8150 8.0828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.6126 5.3342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7207 0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2539 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1261 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7443 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7168 5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1836 4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6931 2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3114 4.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1417 2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9504 6.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1243 8.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8977 4.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7237 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END