MMs03570856 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.1234 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 -2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -2.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -2.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -4.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 -5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -5.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -6.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 -8.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -5.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -7.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -7.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -8.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7655 -8.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -8.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 -8.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 -9.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4955 -9.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 -10.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 -8.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1652 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 -4.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9192 -5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 -5.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 -8.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 -10.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 -10.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 -8.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 -8.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -9.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 -10.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 -7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 -8.2113 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 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 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END