MMs01003011 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 -3.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 -3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 -1.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5434 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END