MMs02928734 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.0444 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 0.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3126 -1.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 0.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8845 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4886 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6686 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4565 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0645 -0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8524 1.3451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9167 -3.4770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 -3.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7944 -4.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 -3.8293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 -0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8355 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3237 1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6583 -4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7822 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4005 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END