MMs02661111 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -3.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -1.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5755 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 -2.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0681 -1.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6856 -2.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9431 0.1155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4334 1.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8070 0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6583 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1928 -1.3281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 -2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3005 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4491 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8429 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5545 -1.8064 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END