MMs00263372 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 -1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6158 -1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -3.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 -4.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8982 -5.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2957 -6.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4665 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4107 -2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1841 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 1.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1343 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3755 0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7256 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8344 2.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5932 3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2432 2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 -6.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -7.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5844 -5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5286 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6524 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3983 2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7185 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6803 4.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 3.5876 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END