MMs02957633 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 -2.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7182 3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2181 3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9576 5.2930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1502 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6081 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7787 2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 5.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1786 2.7047 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END