MMs00720604 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -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 -4.4926 -2.6108 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 -2.2463 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0073 2.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2536 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7536 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5073 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7610 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5146 5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7683 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0146 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4389 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5346 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6272 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9654 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3801 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6507 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7073 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6639 4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1146 6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7274 5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1713 7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8092 7.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0180 6.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2146 5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0112 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5409 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0970 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4590 -0.6438 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 11 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END