MMs02903030 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.4943 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 1.0976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2154 2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 2.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2241 1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 3 1 M END