MMs00125047 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3122 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7304 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0037 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5039 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6221 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 4.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END