MMs00769311 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3457 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5467 -0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8426 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8363 -2.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5342 -3.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -2.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1629 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3218 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0235 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3017 -4.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7591 -4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8232 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 18 1 M END