MMs01185077 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -4.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 -5.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -4.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8816 -2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 -1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 -2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8495 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 -0.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 0.5217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8974 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 -7.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 -4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M END