MMs01586122 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -6.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 -7.8420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 -9.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 -10.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -11.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 -12.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -11.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5376 -10.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 -9.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 -6.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -7.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 -6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 -4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5761 -5.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -7.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 -8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 -8.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -5.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 -6.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -12.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 -13.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5634 -12.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5806 -9.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END