MMs01819203 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6531 2.4466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2967 2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7192 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6114 3.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7402 4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3097 4.3418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 6.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6859 6.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6799 5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2041 3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1981 2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6680 3.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1438 4.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1498 5.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6620 2.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2515 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0274 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0802 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8113 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4208 7.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6162 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8175 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3197 4.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5304 6.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8379 2.2607 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END