MMs01119517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 1.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2397 -0.4635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9291 -1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6397 0.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 2.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1437 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7436 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 -1.5327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6476 -0.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0996 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 1.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1516 -1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 2.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9382 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0974 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5842 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2962 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9932 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0070 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 -4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -4.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9437 3.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2637 4.3373 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END