MMs00033658 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0561 -1.0652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 -3.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 -1.3664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0694 -2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -4.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1785 -4.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5763 -3.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9144 -0.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7193 -4.9492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8784 -5.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9511 -6.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -5.3151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1840 -6.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5686 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3165 -2.6244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4839 -3.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5005 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0025 -1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1826 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4986 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9471 0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0244 -0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6237 -1.1189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8522 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3288 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4147 -6.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -6.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5187 -7.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -4.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0924 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5166 -4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1476 -2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0353 0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3298 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0694 2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8803 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0303 -1.2368 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END