MMs02962324 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2960 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -7.7942 0.0000 C 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 2.2447 -3.9002 0.0000 S 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 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0082 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 6.7518 1.2898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 -2.6104 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 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 -1.2902 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 -1.6735 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -4.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -7.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -8.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -7.1956 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 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 -3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 -2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -6.4942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3589 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 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 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END