MMs03416698 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 -2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 -3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 -4.0363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -6.6243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 -5.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 -5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -4.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -3.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 -6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5413 -7.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 -7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 -8.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1194 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 -5.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 -7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 -7.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 -6.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 -8.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -9.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 -5.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5554 -5.4718 0.0000 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 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 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 47 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 48 49 1 0 0 0 0 M END