MMs01544878 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -2.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 0.4113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3697 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8603 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7509 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6602 1.6184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2602 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0601 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 1.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 2.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4447 -2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5212 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9350 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5781 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7506 0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3172 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1599 3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 4.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5253 2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 M END