MMs03923669 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 3.9016 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 -2.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6222 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8642 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1356 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1839 -2.6605 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 5 1 M CHG 1 7 -1 M END