MMs00865909 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0036 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0428 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -3.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3081 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6956 -2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 -3.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -6.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -6.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 -3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 -5.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7018 -4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2417 -3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.9177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -5.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 -5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 -5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -7.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 -6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 -6.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -4.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4409 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END