MMs00094936 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 3.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 -1.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 -0.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 -0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 -0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 -0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1496 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 -3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5157 -2.8511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 -4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END