MMs00386773 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2563 3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5836 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6958 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 50 1 M END