MMs03505345 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -2.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -2.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 -5.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0159 -2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0321 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5321 -5.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7902 -6.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0483 -7.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2739 -3.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0158 -2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 -1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9386 -6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0053 -7.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4547 -8.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0912 -8.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0588 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6093 -1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9729 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END