MMs02007953 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -4.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 -5.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 -4.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5789 -3.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -0.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 -2.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1769 -3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -5.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 -6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6114 -5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5736 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2143 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7802 -2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 -6.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 -7.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8699 -6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END