MMs00600829 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9976 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -4.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 9 1 M END