MMs01580770 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3417 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -3.8827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8748 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 -6.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7912 -6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2912 -6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0329 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2747 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5329 -5.1292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1979 -7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8978 -7.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1681 -2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END