MMs01358996 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.6528 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 -1.4604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8382 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -0.8815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 -2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5416 -3.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9529 -2.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0986 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5099 -3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6556 -4.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0669 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2126 -4.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -2.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 -4.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2918 -5.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 -4.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -3.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 -5.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3195 -5.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -4.9382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3566 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8749 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1766 -4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6949 -4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9136 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4319 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4706 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9889 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9872 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1291 -5.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -5.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 -7.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END