MMs03040899 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -3.8704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -1.2546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6550 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2448 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7447 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 -2.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5958 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6143 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8707 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2036 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4485 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1155 1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5317 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8707 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5513 -2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8843 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4681 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1290 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4143 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 0.0700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M END