MMs00590302 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 2.6797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 2.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 0.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0672 2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 3.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8953 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0663 2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3897 4.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 4.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3131 4.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4928 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END