MMs02584736 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 2.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 3.9689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6157 5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 5.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9768 2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2380 1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9993 0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 5.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9086 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5677 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9654 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6084 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0333 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 6.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 7.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END