MMs01388565 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3550 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 3.8535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8650 4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7650 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5616 5.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4785 4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9650 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5632 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8840 2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END