MMs03927042 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.0069 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.5240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1892 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 3.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 1.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 2.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2789 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 3.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 1.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8769 2.3280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8769 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8700 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1656 4.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4680 3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7636 4.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7567 6.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4542 6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1586 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1794 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7589 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6892 3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4544 4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4708 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8056 4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7931 6.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4487 8.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1166 6.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4750 2.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5170 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END