MMs01236500 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7458 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -6.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 -8.1061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 -8.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -7.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 -8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -10.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 -10.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 -7.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -6.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -7.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -8.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 -9.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 -8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 -6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5069 -5.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 -4.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 -8.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -10.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 -5.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 -11.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -6.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 -8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 -8.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -6.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -5.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 -9.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 -10.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 -4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -10.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -11.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 -9.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END