MMs01856852 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3304 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 -3.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 -5.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8979 -7.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 -8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1313 -9.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 -7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 -6.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9307 -5.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 -10.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3648 -10.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -6.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -4.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -5.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -7.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 -8.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 -9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -8.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 -7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 -7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8785 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -10.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0976 -7.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 -5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3799 -9.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5647 -10.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -11.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 -8.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -9.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -11.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 -10.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -5.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 -8.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 -7.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 -6.4181 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END