MMs00424356 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2995 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 4.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END