MMs01900554 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 -4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0114 -5.5519 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7067 -6.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 -5.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 -8.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5973 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9629 -5.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1083 -7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8881 -8.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5225 -7.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4739 -8.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6941 -7.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0598 -7.7822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5487 -5.6687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -7.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 -8.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -9.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -9.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -7.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 -8.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -4.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9391 -5.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0044 -9.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -8.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7334 -6.5616 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 9 1 M END