MMs00913695 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 0.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9142 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2158 1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5226 -0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8191 0.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8139 1.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5122 2.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1103 2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4119 1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4171 0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7187 -0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0152 0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0100 1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7084 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5278 -1.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1397 3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6823 3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1062 3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4119 3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2346 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0106 -0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9506 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4933 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4295 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1962 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1925 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4165 2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9338 3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4765 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5691 -2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END