MMs03356125 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 6.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 5.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 7.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 5.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 5.1095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9424 4.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 6.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8444 4.3406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 4.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3704 2.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 6.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 7.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 6.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9312 7.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1159 7.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0491 5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8931 2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END