MMs03313417 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5017 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 3.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 5.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 7.1153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 9.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 10.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 10.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 8.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 6.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 5.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 6.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 5.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 3.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 3.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 3.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 6.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 7.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2187 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 9.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 11.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 11.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 8.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 7.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 7.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 4.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 5.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END