MMs00826429 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 1.4509 -0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 0.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4199 -2.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -3.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 -5.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -6.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 -5.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 -3.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1846 -6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 -2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 -4.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 -3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -6.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 -7.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 -6.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 -7.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 -5.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4666 -4.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0583 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 23 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END