MMs00727804 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.0745 -1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 -3.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 -1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9237 -0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 0.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 -1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 -2.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 -0.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 -1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4037 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6983 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2910 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9219 -1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9964 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4401 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8092 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7346 -0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2528 -0.7529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8373 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 -3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 -2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 -2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1768 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6721 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1343 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1903 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6950 1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7011 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2997 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0299 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7728 0.1185 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0834 1.2776 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 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 18 52 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END