MMs02518172 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7268 6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 7.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2268 6.5245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9722 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2175 9.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9629 10.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4629 10.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4722 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2268 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 5.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7268 6.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4814 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9814 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7360 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9906 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7453 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2453 1.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5319 2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8652 3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 6.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7773 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1105 4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 9.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3592 11.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0592 11.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4175 9.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3231 7.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3552 4.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6940 4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7688 6.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1076 5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6525 4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6580 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0687 3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0741 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6036 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7999 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 4 1 M END