MMs00515708 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -5.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -4.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 -8.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 -8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -8.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 -8.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 -9.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 -6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 -8.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1494 -9.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -8.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 -4.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -7.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -7.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -5.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -10.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -9.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 -10.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -8.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8811 -2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0703 -4.8259 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END