MMs01797882 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2948 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 3.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 4.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 -2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7601 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9189 4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2882 5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END