MMs00967041 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 0.1630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1810 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8014 1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0994 2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0973 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7973 4.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 1.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4968 -0.9504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9636 -0.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4251 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8919 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4356 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9688 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -3.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5125 -4.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3535 2.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8203 2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2036 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1395 1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1358 4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7956 5.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0706 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2398 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4031 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3167 -5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6218 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5692 4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9937 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0714 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END