MMs02940718 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 0.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 -5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 -3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 -1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -2.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 -6.4355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9589 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6258 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9259 -3.5442 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END