MMs03685061 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0595 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 4.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 4.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 4.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 3.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3324 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 7.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END