MMs00908483 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5489 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7634 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3009 -1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 -3.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 -3.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9044 -4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 -2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 -2.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 -4.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7958 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6508 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7855 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9305 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4356 -3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4351 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 -4.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 -5.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7462 -5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3948 -0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8296 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9814 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4424 -4.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7517 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END