MMs00296123 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -2.6019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3983 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3492 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -2.6039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5983 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3475 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1213 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -5.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 -4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6983 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -3.9024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4475 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END