MMs01764699 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6592 -0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 -3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7853 -4.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -6.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9924 -3.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.6524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 -4.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 -5.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 -6.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -5.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -7.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -8.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6328 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 -5.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 -6.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 -7.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -8.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -9.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END