MMs03795695 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -2.4123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2323 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 -0.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -1.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4283 -2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 -2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 -0.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 -1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9443 -3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 -3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 -3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 -1.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END