MMs00439730 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0447 1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 -1.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 3.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 2.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 0.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 0.2207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 -1.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3725 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6987 0.6296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6987 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9113 2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3892 2.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0900 1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0452 -0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 6.3138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 4.7587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 4.8711 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7152 1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 -0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3115 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1474 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5673 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1089 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7121 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8306 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0613 3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5029 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0865 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8590 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END