MMs00552136 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -5.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4912 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9594 -2.3166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1213 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4228 -0.0797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7193 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3228 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7565 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1158 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END