MMs03498813 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2589 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -0.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 -1.0821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 -2.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 0.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 -1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3017 -2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2248 -3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -4.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -3.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 -4.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6375 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 0.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 -2.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2322 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6449 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8268 -1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4910 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4141 -3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0857 -2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6525 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 -3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 -4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 -5.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8403 -5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8348 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7064 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9724 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2157 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3526 -4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6125 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4332 -3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0928 -3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7382 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END