MMs03502908 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -3.8545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 3.9247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7282 6.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8965 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5965 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9543 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 5.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0992 6.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4327 7.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3992 6.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 4.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8659 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END