MMs00903039 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0104 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 -0.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 -3.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 -2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -5.2409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8148 -2.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 -2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7067 -2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4128 -2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4232 -4.4279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2706 -5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9417 -6.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8232 -4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0549 -0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3837 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -2.7617 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END