MMs01311337 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -9.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 -7.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -8.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 -9.0376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 -9.4673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6783 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 -5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -5.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -6.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END