MMs01423210 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.5038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -8.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -5.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -10.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 -5.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -6.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 -4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 -6.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END