MMs02383342 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9529 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -2.5812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1058 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 -1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -2.3278 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END