MMs00355185 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -5.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -7.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 -8.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 -6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -2.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 -7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -8.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 -4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 -8.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -8.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -7.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -6.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 -5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 -9.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -9.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1396 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END