MMs02185563 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6251 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -6.8077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4703 -5.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 -8.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -9.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 -7.9524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9381 -7.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -8.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -5.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -7.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0572 -8.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 -6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0591 -7.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -9.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -9.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 -4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 -7.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 -5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 -5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3765 -8.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -10.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -9.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END