MMs03484885 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4212 -0.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.0227 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5581 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5579 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 1.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 3.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 3.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 4.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 -0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 5.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 5 1 M END