MMs01875005 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 4.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 6.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 7.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 4.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 4.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 2.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 6.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 8.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 7.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 -1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9447 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 -2.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4538 -2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 -3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5918 -2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END