MMs03304875 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 5.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 5.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 7.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 7.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 8.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 8.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3622 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3374 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 M END