MMs00946355 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 2.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 2.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 4.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 5.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 5.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9402 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2436 -1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 -0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 0.5618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8214 -1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 6.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 5.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 5.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5789 -2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9966 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0639 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END