MMs01782453 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8498 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9991 5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4991 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2489 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2493 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7498 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4995 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7493 3.9004 0.0000 C 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 1.6504 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1222 0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4584 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5416 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8775 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4189 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4187 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5407 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8769 4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END