MMs03936903 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.9335 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -0.9528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2737 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 0.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9536 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -1.2778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6198 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1197 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4813 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5430 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4045 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1662 2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6428 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3811 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8811 -1.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6195 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1196 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3813 -1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6196 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4885 -2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8175 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9007 -3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7807 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1236 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7434 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 -3.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3174 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9883 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6534 -3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5858 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END