MMs01267956 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8434 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 5.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5816 4.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8844 5.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1796 4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1721 3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 2.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 2.6678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8904 6.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2219 5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2083 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8632 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1382 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 -2.2937 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END