MMs00416624 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 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 5.2070 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2572 0.0000 H 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 9.0875 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -2.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 2.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9035 2.1261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.5189 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 4.0237 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 -0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.5277 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END