MMs00546613 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 2.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6724 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3548 4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9528 4.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 5.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5384 6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2991 4.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7991 4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5383 6.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7776 7.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2777 7.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2333 6.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1465 6.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1589 4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7165 1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3449 5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0179 4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1749 4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5172 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6005 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9301 4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4639 5.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4512 6.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9019 7.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5595 8.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1467 7.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4763 8.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2234 8.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 6.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 7.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1807 6.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 3.9513 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 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 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END