MMs02654700 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -3.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 -1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -1.4022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0888 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 -1.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 -2.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 -3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END