MMs02612337 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 -4.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4374 -4.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4344 -5.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0355 -4.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0324 -5.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3299 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6305 -5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6335 -4.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -3.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9341 -3.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2316 -4.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5322 -3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5352 -2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2377 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9372 -2.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2408 0.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5413 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8297 -4.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1302 -3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4986 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 -5.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1834 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7404 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3275 -7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6685 -6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3385 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5757 -1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9434 1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5818 1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1392 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5324 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1707 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7281 -4.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 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 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END