MMs01029884 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3798 -0.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 1.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 -1.1397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 -2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8582 -3.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2723 1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3109 -1.2679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6623 0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5631 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0522 -0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6405 0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7397 1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2506 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 2.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8606 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1034 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4434 -3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8714 1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0925 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7729 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8318 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2103 2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9253 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END