MMs00470654 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 0.8414 -1.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4411 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -2.5751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4713 -1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -2.5521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5508 -3.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -1.5311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6696 -2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2014 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4206 0.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 1.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 -3.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -2.6211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6709 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 -1.3107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -1.3567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9406 -0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 -1.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9798 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 -5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 -3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 -3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 -2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 M END