MMs01632272 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -2.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9832 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2249 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7249 -3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9667 -5.2534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4832 -2.6841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1482 -0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 -0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8183 -5.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END