MMs00478657 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 3.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 3.0232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5840 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4822 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4844 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7801 3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 4.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1142 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6568 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5214 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2844 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6844 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3817 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8185 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1786 4.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1820 3.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1803 4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END