MMs01583170 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 0.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 -1.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9977 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 -1.6762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -1.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 -1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6384 -4.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4298 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2207 -4.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 5.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 4.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 -0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 -1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5064 -5.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3197 -4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 6.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 6.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 4.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 2.4891 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END