MMs02451191 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4971 -0.0933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6486 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -1.4828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9107 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 -4.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5007 -1.9080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7304 -1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 0.4480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6723 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.4558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 1.2152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0304 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 2.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 3.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 2.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 3.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.1942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6127 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 0.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0747 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 -0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 -1.5912 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END