MMs01069690 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4754 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -0.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 -1.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 -3.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -1.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 -4.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 -4.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -6.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 -6.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9108 0.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1233 -1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8365 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 -1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9096 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6216 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3347 -2.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8341 -2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6204 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9072 -0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4078 -0.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -6.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -8.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -6.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 -2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 -3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0944 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4516 -3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5477 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2339 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4047 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8199 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5362 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END