MMs02240605 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -6.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1224 -7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 -7.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7114 -9.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2224 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4668 -7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2223 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4779 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 -7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9963 -5.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1594 -6.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9358 -5.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3625 -8.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0624 -8.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4223 -6.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0823 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3823 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END