MMs02179919 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2168 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1261 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -3.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -3.3265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9125 -4.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -5.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1844 -3.3261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4156 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -5.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 -4.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9734 0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6189 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 -4.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -5.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 -5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 -3.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5055 -2.9868 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 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 35 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 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END