MMs00984196 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7454 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -3.9156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -4.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0731 -5.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 -6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -5.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5013 -5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 -4.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2954 -3.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8672 -3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6614 -0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 -1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4066 -2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6555 -7.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -7.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 -6.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9785 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5492 -2.8507 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END