MMs02992860 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 2.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5049 2.5784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5077 4.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 1.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0049 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2524 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0049 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7573 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8456 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5932 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4068 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1505 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8505 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2048 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8592 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1592 4.9135 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END