MMs00963990 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -2.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 1.4238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 2.1643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 0.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 3.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 4.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3275 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6210 4.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6100 2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3055 2.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 0.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8925 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9035 2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3095 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8521 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7942 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8876 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3449 3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4029 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9882 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3363 6.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6646 4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5792 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9471 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END