MMs00668669 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7488 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 7.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4951 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 9.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 10.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 8.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5349 4.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0941 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4553 5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5398 -0.5863 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END