MMs00746560 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4945 -0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -3.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 -2.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3933 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5951 -5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7887 -2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2265 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5869 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0856 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6856 2.2634 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END