MMs02305547 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0387 1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 3.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 6.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 -3.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 5.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5650 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 3.4000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END