MMs00648175 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7463 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2536 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7536 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7462 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4389 -3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3433 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1433 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8433 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8566 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1566 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6566 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3566 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3433 -2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6433 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END