MMs00738391 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 -2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 -3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8688 -2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 -0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 1.3743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1618 -3.1465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8508 -1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1707 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 -1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4488 -1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2268 -2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5541 -4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9249 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 41 42 1 0 0 0 0 M END