MMs01438760 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -2.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 2.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 2.4966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6215 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0435 5.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5434 5.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5215 2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5214 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7824 3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.2213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3568 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3698 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9194 5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2618 6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3450 6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6745 5.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7213 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3911 4.7980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END