MMs02406352 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4984 0.0702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7329 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -1.2020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3637 -2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 0.0881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3983 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 2.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.1238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2636 -1.1841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6636 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 -1.6604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6434 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 0.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 -2.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 -3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 -3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.0442 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END