MMs00561860 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 2.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3043 4.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 5.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8435 4.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 5.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 0.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8579 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7002 6.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5594 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END