MMs00282139 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -5.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -4.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 -6.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5249 -6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8206 -5.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -6.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4187 -5.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -6.7557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -8.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -9.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -9.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 -9.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 -4.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5615 -7.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 -7.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 -5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 -5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7576 -7.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3003 -7.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0452 -5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5879 -5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8141 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4552 -5.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0233 -6.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -9.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -10.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -9.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 -6.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -5.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END