MMs00190749 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -5.2140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0793 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 -6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 -6.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 -7.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -5.3768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 -4.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 -4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 -3.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 -3.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 -2.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 -3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 -5.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5233 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 -9.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -6.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 -8.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 -3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 -5.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9166 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4316 -3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 -6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 -6.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 -7.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 -9.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -8.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END