MMs00168335 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 1.2938 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 -3.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7169 -3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -1.4105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 -0.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7593 -2.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 0.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 -4.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -5.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1036 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8657 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8001 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0726 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3104 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8334 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3761 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END