MMs03842979 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2682 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4593 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END