MMs03025936 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -7.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 -9.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 -6.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -5.3278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1733 -5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -4.2088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6132 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 -3.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 -2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1231 -2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 -3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4188 -5.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 0.5725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 -2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 -6.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -8.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 -10.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3954 -10.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -9.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -5.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -9.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 -10.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 -11.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 -9.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7529 -6.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END