MMs00963621 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 -3.9297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 2.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0025 2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3202 4.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 4.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 -1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 -4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1102 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8126 5.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7333 5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1355 5.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8639 3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END