MMs01878305 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 2.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6406 2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 3.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 2.4441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7554 3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -1.7566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 -2.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8116 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 -1.5749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4114 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -2.3838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9372 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 -3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 -2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2857 -0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 -4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END