MMs01152586 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 1.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 4.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1629 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 1.6442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 3.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0992 3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0988 4.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 5.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6295 6.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 6.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5667 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5671 4.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 4.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 6.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 -0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1192 2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 6.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 8.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8976 7.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7414 4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9421 2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 8.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END