MMs00810249 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 6.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 5.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 7.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 4.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.3429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9758 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 -0.8370 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3084 0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 -2.3275 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5915 4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 4.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2069 6.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8521 5.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 2.1829 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END