MMs01559789 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7319 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -3.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -2.6604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3619 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -1.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 -1.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 -3.8861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1767 -4.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 -5.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -5.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -8.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 -7.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 -6.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 -9.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 -4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -4.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9206 -4.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7467 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3377 -3.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 -4.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -7.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -8.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -9.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -10.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -9.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 -5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 -5.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 -2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 -5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 -5.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3611 -1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 -6.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 49 1 0 0 0 0 M END