MMs00604513 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5804 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 -5.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 -7.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 -6.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 -6.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9409 -7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 -9.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 -7.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2391 -5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9068 -7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2069 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 -8.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 -8.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 -5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4318 -9.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 -7.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 -6.6733 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END