MMs00113488 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 3.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2206 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 1.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4494 2.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 7.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 7.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2084 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END