MMs01712525 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7505 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3505 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5521 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 -1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 -0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1243 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7538 -0.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -7.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 -5.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 -7.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5232 -3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8043 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6194 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -8.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 -8.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -8.8361 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 4 1 0 0 0 0 2 22 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END