MMs03068063 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2621 2.1915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.4306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8432 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4238 -1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 -0.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9309 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5937 4.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8937 4.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 -2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 -5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -5.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -2.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6763 -2.6199 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END