MMs00838117 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3518 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2036 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6014 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9616 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6014 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0384 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4941 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END