MMs00392342 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 -3.9389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 -5.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 -6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -5.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 -7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -8.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1039 -8.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.6286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 -5.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -6.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -7.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 -8.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 -8.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 -6.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 -7.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 -8.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6915 -10.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -8.5752 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END