MMs02369473 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4567 1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9934 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END