MMs02850808 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -1.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END