MMs01738230 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.1280 0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6764 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 3.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8358 2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 3.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 5.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8305 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 2.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3254 0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7966 0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8126 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 4.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 -0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5628 1.5248 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END