MMs03919537 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 -7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -9.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 -5.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 -0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5061 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 -1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 -7.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -10.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -10.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 -7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 -6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 -2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0828 -5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 -3.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -5.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -2.5245 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 46 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 47 1 0 0 0 0 M END