MMs01493868 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4148 0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 2.4713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7724 1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 -0.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 2.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 3.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1768 3.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 2.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 -0.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 -0.0496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9506 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3103 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6835 -0.2016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5526 -1.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 4.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 5.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0014 4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3159 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0132 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2599 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 -1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 6.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 7.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END