MMs01163225 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -6.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -5.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -6.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 -4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 -3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -10.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -11.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 -11.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -10.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -5.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5104 -7.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 -6.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -4.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -7.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4336 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -7.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 -8.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -8.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 -10.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -12.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 -12.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -10.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END