MMs00611309 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4335 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 0.3824 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END