MMs02891157 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 5.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 6.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 1.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 2.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 7.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 6.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1217 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END