MMs02750120 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 2.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 2.9085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9720 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 4.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9029 2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 -4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4216 4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6193 5.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9187 4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3695 5.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6176 4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9463 2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0567 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END