MMs00816506 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3021 -0.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1718 6.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 6.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -4.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2268 2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4675 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2195 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2086 6.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 7.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 6.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 -6.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -5.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.2289 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END