MMs01260860 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0098 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 1.5170 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 -1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 3.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7059 -2.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -0.6562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5783 1.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8921 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9019 -2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2058 -2.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4999 -2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4901 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8039 -2.8635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8195 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6147 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1574 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3019 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8666 -2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2137 -4.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5253 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1783 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END