MMs02804885 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 5.2053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0894 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 6.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 6.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2367 6.5120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 5.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 8.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 8.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8256 10.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4089 10.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 9.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 8.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2033 6.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 8.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 8.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 8.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 8.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5915 4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 10.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9095 12.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3783 11.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6660 8.7265 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 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END