MMs01823366 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1362 5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8257 6.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9413 7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3675 7.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6780 5.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5624 4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5611 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1341 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8209 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9347 0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3617 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6749 2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4606 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7929 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9629 5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6847 6.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6928 8.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2600 7.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8190 5.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6793 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6842 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2528 -0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8165 2.5001 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END