MMs00677879 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -1.2991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -4.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -5.9919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5956 -5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 -6.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -5.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 -2.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 -4.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -8.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 -6.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 -6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 -9.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -9.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 -8.3015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -6.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -7.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 -9.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -9.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -8.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -10.0065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8991 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -9.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -5.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 -10.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -10.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -7.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -10.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 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 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END