MMs01676299 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 1.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7168 3.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2167 3.9919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6167 5.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1086 2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5312 3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5186 4.7614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0443 6.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0058 4.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0881 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3467 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6762 3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 5.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0745 2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6059 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7906 2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7235 3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0439 5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5669 6.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END