MMs02417071 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.4347 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -1.9375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5010 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -2.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -1.2292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1702 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -1.2563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7594 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -0.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0325 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4682 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 -3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 -3.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END