MMs00213174 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0177 -2.5980 0.0000 O 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 -3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9357 4.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7162 4.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5087 4.1033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.3591 4.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4807 3.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9041 4.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2059 5.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0844 6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6610 6.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6293 6.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.9311 7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 1.3963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4248 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1247 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7995 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1302 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2392 2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8013 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3258 7.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7637 6.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7557 7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1726 8.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1066 7.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1068 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END