MMs03821002 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.4000 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 -2.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -1.6978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -3.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 -0.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 -1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.8018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 -3.0019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -0.0979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 -3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3274 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END