MMs01505662 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 -2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 -6.5465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 -3.9766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 -6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END