MMs03071368 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0434 -2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 -3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 3.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END