MMs01042289 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 -3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 -2.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 -0.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7817 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -1.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 -4.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 -4.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 -3.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 -3.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 -4.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 -5.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 -7.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 -6.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 -5.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 -6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 -5.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -5.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2013 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 -2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -5.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 -6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 -7.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -7.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -8.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 -7.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -6.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -7.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 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 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END