MMs01457263 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4573 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 1.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 1.4211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0625 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 3.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 1.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7841 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -0.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 1.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7492 0.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8409 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3148 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0352 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0064 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6503 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0253 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1515 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9700 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4219 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0217 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8177 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9610 -3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3830 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4825 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2537 -3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 3.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END