MMs00734168 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1169 2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 3.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5284 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3522 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7748 1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0742 2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 3.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4968 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8980 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0831 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1528 -6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5625 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8014 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1127 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1905 4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1163 4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6348 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8773 1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6934 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7966 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1027 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END