MMs02231000 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4923 -0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 -1.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 -3.8646 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0076 -4.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 -4.7422 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1814 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 0.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 -1.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9261 -3.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2984 -4.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4602 -5.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9749 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3472 -1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5578 -0.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7287 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 -4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4416 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4958 -4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5581 -6.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1089 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6426 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0134 -2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6557 -1.2618 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END