MMs03233572 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0197 4.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1364 6.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3924 4.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 6.1509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6885 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9905 4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2866 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5885 4.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8846 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8913 3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 6.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6347 8.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6838 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2228 5.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7654 5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5116 2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0543 2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8208 5.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3635 5.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9262 4.4789 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END