MMs03607432 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.2184 -1.4840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8208 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 -2.5330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4538 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 -3.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -4.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 -2.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -2.3440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1795 -2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4841 -1.6777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5234 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 -0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9188 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5117 -3.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -2.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 -3.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 -4.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 -3.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 -3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 -1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6305 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5511 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0907 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -5.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 -5.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 -4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7515 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END