MMs02982759 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 3.9134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 7.8316 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9838 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 6.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 3.8901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 8.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 8.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 5.2335 0.0000 O 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 25 -1 M END