MMs02081288 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -2.9272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 -4.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 -5.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -6.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 -7.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -5.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 -2.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 -6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 -7.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 -6.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 -4.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8968 -7.4420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1980 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4948 -7.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 -4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6772 -7.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 -6.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 -7.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2952 -8.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6452 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4293 -5.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 -5.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8918 -8.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5323 -8.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0978 -6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8462 -0.2663 0.0000 H 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END