MMs03073371 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7582 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8581 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -2.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7231 -4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 -4.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 -3.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4416 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 -6.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7322 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3914 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8155 -3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1465 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3581 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1248 0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7839 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7007 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 -2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2162 -2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END