MMs03624568 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 3.8939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 -2.6131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8963 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1487 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6119 -0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7828 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7807 -3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6065 -4.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1448 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2073 -5.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6199 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9548 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3948 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9792 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1511 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0937 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5517 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3054 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9523 -2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9510 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2995 -4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8712 -5.4731 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END