MMs01649146 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2588 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 -2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -2.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9199 -2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9588 1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1406 2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4567 1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2749 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7728 0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4524 1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6342 2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1364 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5771 4.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9780 3.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9009 2.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8343 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1427 4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9066 5.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3409 5.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7312 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4273 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4818 3.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7255 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2770 4.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1065 5.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1344 7.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1227 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5993 7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2067 5.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7581 6.5869 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END