MMs03865586 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1145 -6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6384 4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3384 4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6939 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9972 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END