MMs01165651 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9837 2.6906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 -3.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -2.6146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 -5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3193 5.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6193 5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -6.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 -4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 5.8174 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END