MMs03837049 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8513 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 -2.5050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 1.3754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4193 2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 1.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 0.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 3.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END