MMs03378886 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 -2.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1311 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5551 0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5472 2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1181 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6436 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 -0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6131 1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6250 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8109 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7479 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7412 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7904 3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6004 3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0757 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0636 -4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.3589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6429 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END