MMs01958388 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 -5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 -4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 -3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -4.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -5.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -6.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 -8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 -9.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6757 -7.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 -7.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 -8.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -10.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 -9.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -3.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -4.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -2.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -4.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 -3.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -7.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 -2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 -6.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -9.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 -11.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -10.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 -5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -5.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1533 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END