MMs02940669 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6219 2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0502 2.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 0.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 0.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2604 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6330 2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8431 3.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6806 4.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3079 5.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0978 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6938 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7631 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9413 2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6487 5.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END