MMs02551343 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 -2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 -0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 -3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END