MMs00382855 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7434 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -3.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7302 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9736 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1617 -6.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5768 -6.6150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 -2.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9301 -3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6826 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5764 -8.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0564 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4183 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1182 3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4564 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0946 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END