MMs02692805 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 3.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 2.5154 0.0000 O 0 5 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 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 30 -1 M END