MMs01328188 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 1.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 3.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 2.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6764 3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9725 4.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2745 3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2804 2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9843 1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5824 1.5617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.8375 0.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3272 2.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8844 0.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2523 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2604 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5155 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0471 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0205 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5632 0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6348 4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9677 5.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3113 4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6482 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2203 2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0598 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2340 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6137 -1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1492 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8471 -0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9264 -1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END