MMs00206606 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 3.8954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 3.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 4.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 5.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3479 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7055 7.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3444 7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7848 5.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END