MMs01214095 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3625 0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 0.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 1.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 2.1666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0977 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 3.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 3.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 1.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4504 0.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 3.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5567 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 -0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 -0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5297 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.3202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 3.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 4.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0496 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6749 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END