MMs00907761 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2957 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 -10.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -10.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -6.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -7.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5261 -5.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0261 -5.1507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4261 -4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7826 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2826 -6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2695 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7695 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0129 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -9.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -11.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -11.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -9.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9209 -4.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6571 -6.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9969 -7.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0802 -7.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4123 -6.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9492 -5.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9414 -4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2129 -2.5315 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END