MMs01137478 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 4.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 5.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 -1.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 0.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3538 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4701 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3089 -0.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9369 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 5.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 7.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 7.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8595 4.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2717 1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9182 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3880 3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5677 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2777 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 -1.7402 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END