MMs03338072 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 3.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 2.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2451 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4904 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9904 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2356 -3.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6386 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1413 -2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4037 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1037 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4451 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0865 -3.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8318 -5.0017 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END