MMs00065898 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 3.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 6.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0336 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 6.4415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5959 7.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8803 4.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1744 4.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5764 4.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2823 4.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5505 7.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0505 7.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8176 3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6671 6.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0081 7.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8305 8.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3732 8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3078 7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0704 6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5686 2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6921 5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3089 9.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7156 10.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END