MMs00466361 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7462 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 -3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 -0.1457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -3.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1527 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -3.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 5.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 3.7670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7891 -0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5818 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6486 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2417 -2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6568 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 6.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 M END