MMs00036372 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7351 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 -1.4369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0722 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 -2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -0.7754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2942 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7363 3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 3.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6707 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6064 0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1394 2.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6713 2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 -2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9313 -3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8459 0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7814 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4607 -0.6148 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 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 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END