MMs00997384 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -0.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 -2.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 -0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 -0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9736 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 -2.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 -4.0472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6979 1.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 -0.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1807 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 5.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 5.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1807 3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4393 2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1635 6.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6635 6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5805 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3153 6.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3806 3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6714 5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8635 6.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6556 7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8277 -4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 2 0 0 0 0 9 10 1 0 0 0 0 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END