MMs00908428 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -3.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1418 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8098 -6.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9106 -7.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3434 -6.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6755 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 -4.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1217 -2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -1.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.2289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7355 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -1.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6174 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9596 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6087 -2.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7621 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2665 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -5.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 -6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6449 -8.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -7.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5894 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 -4.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6369 -4.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8052 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2814 -0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5892 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -6.0013 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END