MMs03041108 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1482 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -2.0619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 -3.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 -2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2507 -0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 -3.6203 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END