MMs03237792 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 4.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 4.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 0.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 2.3554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1639 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8847 1.3585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7332 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 2.1164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2184 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 3.5817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5478 4.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3657 3.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 4.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 6.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5532 1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 6.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5998 3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9114 5.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1806 7.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END