MMs01127958 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 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 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8187 3.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 1.3487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 4.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 5.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4034 3.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6197 4.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9881 3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1402 2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2044 4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6264 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 1.6574 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2202 3.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7826 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5251 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2939 5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0274 3.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9464 2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2619 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3340 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9067 3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1775 5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5021 5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 -0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 -2.0297 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END