MMs03509048 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 9.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3528 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 4.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 6.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 7.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 7.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 8.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 8.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 10.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3664 1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5253 2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4239 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8884 -1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5574 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 M END