MMs02400743 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 0.7548 -1.2962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5414 -2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -3.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 -2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 -1.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.5653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6596 -3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -4.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9742 -3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 -5.5442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1699 -6.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 -6.6626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7218 -7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 -6.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 -8.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -8.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 -5.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -2.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 -2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 -8.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 -9.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -9.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -4.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 2 1 M END