MMs00362586 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -2.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 -4.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -5.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1041 -5.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 -2.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 -1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9431 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3163 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4343 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 -4.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -4.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 -5.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 -2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 -6.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6013 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8121 1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2838 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5785 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 -5.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 -6.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -5.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END