MMs00942590 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 5.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 7.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2644 3.8664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5096 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0095 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7547 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2547 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2451 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7451 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 7.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 6.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 5.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8153 6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1484 5.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8683 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8804 2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2136 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3056 3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6387 2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4587 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7223 3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3835 2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8056 3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1387 2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8586 2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1999 -0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8412 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1412 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7039 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3708 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 1.2517 0.0000 N 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 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 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END