MMs00634223 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END