MMs03052126 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0903 1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 1.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 1.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1685 -1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3853 -2.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 4.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 5.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1974 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0072 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 6.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 5.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END