MMs01389065 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 5.2360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9923 2.6424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -3.8771 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 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8634 3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1341 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3234 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6461 2.3626 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 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END