MMs00658461 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 3.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 3.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 5.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 4.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 3.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 2.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -3.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 -3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 4.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 5.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0045 5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0177 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6733 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 -5.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3498 -4.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END