MMs01125247 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 5.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 5.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4731 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 6.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 10.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9215 10.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6813 9.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 7.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 4.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 6.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9344 1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 9.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 11.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 9.1529 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END