MMs02866976 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -2.4138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 -0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 -2.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -0.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 -2.5537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -0.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3154 -2.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7712 -0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2384 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9884 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9847 -2.4138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 -3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1896 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3154 -3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7265 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1818 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END