MMs00073024 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3932 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -0.3726 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0149 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8483 -1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 -2.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -4.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -4.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 -0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7475 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 1.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9432 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7458 2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 5.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -6.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 -2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7017 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1423 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8625 4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 6.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8326 5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0892 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 3 1 M END