MMs00791187 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3821 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -5.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -7.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 -6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8032 -6.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0425 -5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5426 -5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3032 -6.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0639 -7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -7.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6669 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9726 -8.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6725 -8.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0981 -7.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6724 -8.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0296 -8.3035 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END