MMs01358872 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0124 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 -1.4356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1239 -3.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4043 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0023 -1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8807 0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8683 2.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5632 3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2704 2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 -4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7498 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2924 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7194 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0465 -1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3478 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5978 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9249 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9026 2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5533 4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2262 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 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 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END