MMs02249977 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 3.9553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4548 5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 3.9423 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2083 1.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 -0.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -1.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 -0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5682 3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5495 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7586 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END