MMs03143074 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5140 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7711 3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 5.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4290 1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4374 3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9009 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1457 4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4859 4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 48 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END