MMs01028727 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 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 7.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 7.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 5.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 5.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 8.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8523 8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 10.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 10.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 4.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3788 7.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0057 8.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 11.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 11.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 9.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 10.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 9.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8786 11.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2024 11.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 9.8952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6949 11.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END