MMs00416738 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -1.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -3.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.6929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -3.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -5.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 -6.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -5.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -3.7911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8014 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -3.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -1.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -3.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3141 -5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -3.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9121 -5.9691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 -6.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 -6.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 -6.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9138 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 -5.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3236 -7.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6298 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 -1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END