MMs00425291 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 2.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8585 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3281 0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7966 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7956 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8575 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1021 4.0878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5021 5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6362 3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 4.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7064 5.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1975 5.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8018 6.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0843 4.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5289 -0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1722 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9704 0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1252 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 6.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0521 5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7937 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1164 3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END