MMs01022786 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 -4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1297 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 3.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 4.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 3.1609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 -5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4377 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 5.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 5.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9137 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6298 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1845 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END