MMs00986542 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -9.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -7.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -10.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -7.8192 0.0000 C 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 -1.6707 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -5.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 -6.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6461 -8.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 -9.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -9.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3683 -11.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -11.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6055 -6.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -5.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4319 -6.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 -8.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 -8.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END