MMs01168118 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2992 0.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 5.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 7.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.9986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 5.2461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 4.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 8.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 6.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 5.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 6.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 1.0468 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 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END