MMs02614569 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -5.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -5.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -7.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -8.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -9.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -8.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5277 -9.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8242 -8.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 -7.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 -6.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -6.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -9.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -5.2630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4456 -8.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -10.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 -10.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 -10.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5317 -10.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 -9.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8564 -6.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6879 -5.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -9.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -10.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 -9.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -6.9208 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END