MMs00588363 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3559 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 3.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 -3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 4.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END