MMs00309718 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4628 1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7154 4.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2483 3.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9579 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5686 1.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 3.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3309 3.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2120 4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6012 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7038 4.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3146 3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8064 3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6875 4.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.0768 5.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5850 5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7129 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3504 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5052 5.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1127 7.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6973 6.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6097 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2950 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7817 6.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0964 7.0293 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END