MMs01352385 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 4.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 4.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7771 4.8607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0863 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3819 3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9799 3.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2241 4.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9682 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4682 5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 4.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4799 3.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9867 1.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2892 1.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6911 1.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 6.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 4.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8618 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6064 4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7655 3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 5.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8387 6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1712 7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2544 7.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5939 6.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1398 5.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1468 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2769 2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6094 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 3.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6843 2.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END