MMs02466859 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3011 0.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3011 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 5.2394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9505 5.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 4.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 5.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3241 5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 7.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 6.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 7.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 6.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END