MMs01271230 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -3.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -3.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -6.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -8.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -9.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -5.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 -8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5315 -8.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2799 -7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 -6.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -6.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 -8.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -10.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -8.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -9.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 -9.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6283 -9.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -7.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0818 -6.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2448 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END