MMs02612787 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -6.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -6.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0399 -5.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 -3.8332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5399 -5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5515 -6.6147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.0398 -5.1032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5283 -3.6148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 -3.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8602 -5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -6.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -5.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -6.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2081 -7.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -7.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 -2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 -6.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -7.9238 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 M END