MMs02444998 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5641 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0194 2.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 3.8687 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 -2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -2.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 -2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END