MMs00443976 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3719 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 0.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 -1.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 2.0568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 1.3168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 -0.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 2.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8259 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4725 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9725 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 -2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8698 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9259 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END