MMs00304973 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2235 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 2.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 2.9870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 4.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 5.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 6.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 5.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 4.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 1.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5272 0.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 1.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 5.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9137 6.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4898 4.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 3.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 5.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9961 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END