MMs00866239 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0109 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0501 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3219 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4049 -1.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1454 -3.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6454 -3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4048 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6643 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1643 -0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1687 0.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 -4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5379 -4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2378 -4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6048 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2718 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -1.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 46 2 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END