MMs03106798 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4548 -0.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 -2.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 -4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 -4.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -3.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -5.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -6.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -7.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 -3.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -4.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -3.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 -4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5972 -3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 -6.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 -6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2168 -5.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0324 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 -1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 -2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5191 -3.1563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0453 -1.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4514 -3.6300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2922 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 -5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -6.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9284 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -7.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0929 0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END