MMs03392657 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4930 -0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 -1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1136 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -1.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 -1.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 0.7020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 2.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 0.7422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8703 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8194 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4290 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7454 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4522 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1474 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 -2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 -3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0194 2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8101 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6195 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4198 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7684 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7893 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4615 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1129 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END