MMs01540370 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7358 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -1.3236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6301 -1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 -3.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 -0.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 1.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 0.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9144 0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 1.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 0.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7330 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0667 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5697 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8974 3.8955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7409 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4355 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9306 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0366 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 -6.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -4.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END