MMs00877473 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.4740 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 -1.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 -3.3762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 -2.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -1.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 -4.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 -5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -6.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -5.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -4.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 -7.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -8.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 -9.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1373 -8.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 -7.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 -5.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 -4.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 -3.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 -4.8564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 -0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 -6.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 -7.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 -8.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -9.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -10.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7397 -10.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -9.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -8.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8353 -7.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -6.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 -6.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8234 -1.9513 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END