MMs03022038 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 6.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END