MMs00476966 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8536 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 5.2086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2320 6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 3.9116 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9784 7.8025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END