MMs02854389 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3051 0.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2659 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -1.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5107 1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 -0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6864 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END