MMs01055296 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5928 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -5.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 -5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 -4.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -3.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 -2.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2565 -5.5488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1415 -4.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 -6.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4676 -6.4339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3067 -7.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5178 -8.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8898 -8.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0507 -6.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8396 -5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9724 -5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2436 -6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0223 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1541 -7.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7777 -9.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6523 -9.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1861 -9.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1769 -9.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0871 -8.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2033 -7.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5797 -5.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1713 -4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7051 -4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END