MMs00193221 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 0.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -2.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5112 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2094 2.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8772 0.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7102 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -2.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1814 1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4753 0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7794 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7897 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4959 3.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1917 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0748 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1814 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6976 -0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2403 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1821 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9626 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9700 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2079 3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2735 4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7309 4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0085 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0288 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END