MMs02981428 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.4957 -1.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -4.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 -3.3465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 -1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 1.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 1.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 -0.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 -3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 -1.3691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 -4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 -6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 -5.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3937 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END