MMs02983740 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 -3.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 -4.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -4.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3303 -6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7549 -6.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 -5.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4175 -5.3115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6556 -3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7747 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4691 -0.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1992 -2.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3183 -1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0484 -3.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9293 -4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5048 -4.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 -5.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -7.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 -7.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9885 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 -6.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0877 -4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3759 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8862 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9423 -2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8717 -5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3614 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3053 -4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3326 -5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END