MMs02660164 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -5.1920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -6.4889 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4856 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 -5.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 -6.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 -8.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 -8.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 -7.2178 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 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 CHG 1 10 1 M CHG 1 12 -1 M END