MMs01059942 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4130 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 0.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 -1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 -1.3735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1241 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4372 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1491 -4.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8622 -5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0759 -6.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5765 -6.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8634 -5.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 2.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5956 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5323 -0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1394 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 -3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 -3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0753 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7781 -3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0617 -5.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6464 -7.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9474 -7.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 -5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END