MMs00025925 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 -7.8264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0439 -8.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 -9.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0845 -10.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1846 -9.1092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9846 -9.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 -10.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 -10.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 -7.8372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7031 -6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -5.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2031 -6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9437 -7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4437 -7.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4624 -5.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9624 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 -4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -8.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -8.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 -7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 -6.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 -5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 -7.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -8.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -11.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -11.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5363 -8.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3363 -8.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0362 -8.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -6.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3699 -4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 37 58 1 0 0 0 0 M END