MMs02060557 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3482 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 2.3435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -3.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 1.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 0.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 1.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 0.8421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 -0.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3623 2.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5791 0.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5693 -1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5335 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0205 1.4702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.1796 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5433 1.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9846 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 3.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9103 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1589 -2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6085 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3048 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5727 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9537 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9039 1.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7560 3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0654 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4299 4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 2.3802 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END