MMs00318866 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 -6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 -5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 -8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1136 -8.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -6.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 -6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 -4.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3521 -4.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -6.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -6.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -8.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 -7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9999 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 -9.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 -9.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6098 -9.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -7.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7688 -9.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 -8.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 -8.7701 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END