MMs03365840 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2060 0.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 0.7945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9075 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 2.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8948 3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7927 2.3231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9518 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3311 0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7803 0.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9901 3.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 3.4505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8039 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.5035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9266 2.3657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1126 1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 2.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 4.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 4.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 6.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 4.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 4.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 5.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1818 4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6287 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7129 2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3613 5.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0119 7.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 8.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3897 6.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END