MMs01431611 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9927 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 3.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 2.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7391 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4927 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9927 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7391 3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9855 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4855 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2391 3.9534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 -5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7051 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0413 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3751 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0956 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1103 4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4442 5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8956 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5956 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5826 6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8826 6.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END