MMs03513518 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 -5.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -6.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 -5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -6.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 -5.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -9.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 -10.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 -9.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -7.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2577 -10.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 -10.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 -7.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 -7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 -9.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -10.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -10.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 -8.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -9.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -11.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5928 -7.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -5.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3116 -8.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 -9.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0559 -11.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -6.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 -9.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 -11.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 -11.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 -8.7653 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END