MMs00481613 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 -1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 1.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 3.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9843 1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -0.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2803 2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8318 2.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1485 2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1877 3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8981 4.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3176 4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0070 5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0467 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3206 3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5940 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7493 1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2675 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3705 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0794 3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0319 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5795 1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2814 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0947 4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9217 5.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8964 3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5587 4.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5811 4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5112 3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3287 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4403 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5214 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1190 0.4967 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END