MMs00464294 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7529 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7469 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 -3.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5665 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 -0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 -0.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7933 -3.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1542 -2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -3.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 5.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0983 -4.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 -0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6495 -1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2429 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6589 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -5.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 -4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 6.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END