MMs01341970 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2566 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 0.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 3.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7752 3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7320 1.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2483 -1.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 -0.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 7.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 7.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 4.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9981 3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5408 3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0529 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7124 2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3657 4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3014 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END