MMs02308520 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7544 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -9.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -7.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 -9.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -6.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 -5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 -7.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 -5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7605 -8.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3157 -10.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -9.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END