MMs01744376 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2731 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6114 2.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6506 2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 2.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7659 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6507 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7179 1.0956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5664 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1986 0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7591 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8354 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 -1.4665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9501 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 -2.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8199 4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9574 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3886 2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3425 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1528 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5619 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8949 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4644 -2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -4.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END