MMs00086547 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 -5.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -6.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0962 -5.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2935 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2885 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2326 -2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2376 -3.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 -2.3576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4712 -6.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 -7.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1178 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9088 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5541 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6173 -4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6059 -7.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 -5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 -4.6041 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END