MMs02370463 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 3.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 5.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 3.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 4.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 4.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3857 6.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 7.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 8.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 8.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 -1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7391 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 9.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 10.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 7.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END