MMs00742903 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3736 -0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 0.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 -2.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 -3.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8677 -0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2413 -1.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4501 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8791 -1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4966 -2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9892 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8643 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2469 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7543 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8662 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4421 0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2239 1.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3221 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0877 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 -3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 -3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4831 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0584 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9471 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4653 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6868 3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1788 3.0981 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END