MMs00728581 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7712 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0283 5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9711 3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6340 6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5712 3.8336 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END