MMs01975029 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4678 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4559 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0419 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0602 -4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5881 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END