MMs03661355 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -2.9850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6239 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -5.2424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3684 -5.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0259 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -5.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -6.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 -4.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 -1.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3577 -1.6645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7577 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1152 -2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6152 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3577 -1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8577 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6151 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8726 -4.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3726 -4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1151 -2.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8726 -4.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1003 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3428 0.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6002 -0.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -1.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -4.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 -5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0547 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4517 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4786 -5.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7786 -5.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9083 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4785 -5.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8368 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1943 0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9032 -0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 -0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END