MMs01059849 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.2793 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4459 -3.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 -1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -0.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 -2.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 -2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9445 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5217 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 -3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 -4.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 -2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7082 -1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3275 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 -4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2484 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7533 -4.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -6.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4272 -2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 -3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END