MMs03521275 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 -0.7443 -1.3023 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.9762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0433 0.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 2.4762 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3371 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6931 1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END