MMs01142626 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 1.4812 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 0.5725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4809 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 1.3757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9793 1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -0.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -3.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 -1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 -0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 -0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8476 -2.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 -2.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -6.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 -7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -6.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8756 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2386 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1596 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6805 0.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 2.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4416 -6.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -8.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 -7.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7387 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5931 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9258 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8248 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END