MMs01425535 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -10.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -10.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 -9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4794 -5.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7243 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9794 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2345 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7345 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9897 -2.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 -3.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -9.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -11.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 -11.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4141 -9.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3202 -7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8835 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1202 -7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8202 -7.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1794 -5.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 M END