MMs01448636 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5198 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 2.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4795 2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2395 1.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2195 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4595 5.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1994 6.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6994 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4594 5.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7194 4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4393 7.9214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3879 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7198 -2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6089 1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9389 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3704 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3716 3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2595 5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5914 7.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6593 5.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3274 2.9841 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END