MMs01219197 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8502 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 -2.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 -2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END