MMs00829112 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 0.5328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8788 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 2.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6758 -0.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9377 1.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3072 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7996 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 1.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9072 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7843 2.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9078 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5013 3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3436 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 -4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 -4.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5224 -0.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7163 -0.4956 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END