MMs01191033 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.4522 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9294 -0.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3941 -0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 -2.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4066 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4114 2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1651 4.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2718 3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9483 1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6368 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1367 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1366 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3763 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8764 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6366 -1.3852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4887 5.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9294 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8495 4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8337 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8357 -2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3053 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0052 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2681 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6033 6.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6328 6.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END