MMs00217201 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -5.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2466 1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0352 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 -6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 -3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8560 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8439 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2156 -1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8560 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2910 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END