MMs02092156 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7467 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 -2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5611 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 3.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 2.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5243 -5.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -4.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0462 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6586 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1417 4.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 M END