MMs00180765 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7459 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 4.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9459 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8886 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 M END