MMs01871967 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 M END