MMs00464737 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.9140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9893 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5946 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6473 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -3.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 5.2115 0.0000 O 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 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 4.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 5.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1953 6.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 6.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1596 4.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4673 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5433 -1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3129 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 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 9 59 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 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END