MMs01335476 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3530 -0.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 1.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 2.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6555 2.0960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 3.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5988 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8362 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 3.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1892 1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4266 2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7795 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0169 2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3699 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4854 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2480 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8951 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8384 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1914 -0.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6198 3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2631 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 -0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 -1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7967 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5867 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1248 3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9245 4.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3598 2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3405 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9052 -0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END