MMs00804732 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -1.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 -3.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2607 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0194 0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4401 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1643 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4369 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7019 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3733 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4736 -2.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3149 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8575 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3861 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2166 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0504 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1295 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6832 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7008 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6267 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8572 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4380 -1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5388 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6193 -3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2164 -3.3449 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END