MMs01239397 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7399 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4593 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9593 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7193 -3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -5.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 -9.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 -9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 -2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1972 -1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8512 -6.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5511 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9193 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5876 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 -6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -7.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 -8.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 -9.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -10.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 -10.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -9.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9859 -8.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -7.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END