MMs01206407 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7939 6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 2.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9821 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4821 -2.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 7.7635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 5.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4009 7.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 5.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6245 3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6282 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0582 2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3889 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3165 -2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3269 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8517 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1825 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1549 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1653 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6301 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2993 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0814 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5997 0.9578 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 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END