MMs03899097 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1798 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 1.7906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 0.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 2.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9031 3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5565 3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 2.9337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1337 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5025 -1.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 0.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 -0.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 -4.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -5.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1326 1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 -6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END