MMs01808021 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.5789 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 3.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0191 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 -0.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 1.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 3.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3386 0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 2.4240 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 26 33 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END