MMs03687006 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.5000 -0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1894 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 0.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.0508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6960 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0006 0.6894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0399 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -0.0705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3332 -0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2826 -1.5704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2826 -2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9779 -2.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9387 -2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6846 -1.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9665 -3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6618 -4.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5759 -2.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5986 0.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 2.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3684 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 -5.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6197 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6077 1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9774 2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END