MMs02800093 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 3.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 4.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 5.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 7.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4315 6.7470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 4.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 2.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5828 3.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8374 4.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3691 4.4724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5921 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8374 4.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 3.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8816 0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7633 -0.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3065 0.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 5.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8461 5.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 8.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 7.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 7.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2212 6.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7595 5.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7539 3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8701 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2089 3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2012 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5518 -0.7455 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END