MMs02888138 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0516 5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 5.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 5.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 7.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 8.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 8.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 9.4607 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7900 10.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 9.4577 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7377 7.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 5.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9123 4.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 8.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 5.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 8.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 6.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 3.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 9.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 4.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 4.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 8.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 9.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 9.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 9.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 9.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 8.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 6.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 57 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END