MMs03130223 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0259 -1.0943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1332 -1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -2.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4624 -3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -0.9075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3713 0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 -1.1609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1035 -0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -2.3920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8056 -2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 -2.6454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2358 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 -1.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8552 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 -0.1833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0393 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4821 -1.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 -2.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 1.0477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4928 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 -4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 -4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 -3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 -3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -1.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -0.2132 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END