MMs03523625 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END