MMs00416500 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 2.9382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3707 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 4.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0169 4.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 2.9228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9006 2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6060 2.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2040 2.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 -1.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2359 4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0151 5.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 6.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4991 6.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1974 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7978 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2468 3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6102 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3793 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 -2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7793 -1.5997 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 19 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END