MMs02772668 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0320 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -2.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 -2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -2.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -0.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0286 -1.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8062 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4741 1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6673 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 -2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7800 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4283 -3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8324 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 4.4653 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END