MMs00611222 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 2.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 6.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 -2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END