MMs02371599 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3541 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 2.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 5.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2317 6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 5.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 4.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 -1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 4.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 7.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 5.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END