MMs01658105 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7432 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4568 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 1.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1538 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2738 3.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5688 2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2471 0.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3622 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7853 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 -0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1114 2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4535 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3862 4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9842 4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0627 3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7081 2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 M END