MMs00823065 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 -4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 -6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 -5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6746 -4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6729 -3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1302 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 -1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.5859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1030 -1.5467 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END