MMs03133583 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0579 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 2.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 2.5611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4159 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2738 3.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 2.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 5.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6382 6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2158 2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 23 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END