MMs01786455 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2246 -3.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 -0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7755 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3211 -0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -1.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0437 -2.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -2.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0753 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -3.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2524 -4.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4439 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8667 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9896 1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6897 2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4123 0.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5352 1.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9579 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0808 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5036 1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6264 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5984 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 -2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 -4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -6.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0766 -5.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2947 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8063 -0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6522 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5956 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1072 2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8975 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1413 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6528 3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8035 0.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9417 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END