MMs00523193 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -0.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -2.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -2.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4256 -4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9779 1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2709 2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5519 4.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5399 6.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2349 6.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9419 6.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9539 4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0153 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5579 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7979 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5585 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6904 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4510 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5959 4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5742 6.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2252 8.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8979 6.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9195 3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 -5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 -4.4886 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 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 M END