MMs03751271 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.2775 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 -3.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -3.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -4.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 -6.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 -5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 -3.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3881 -6.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 -6.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -6.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 -4.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2305 -2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 0.7617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 -5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 -7.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 -6.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7591 -4.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8423 -5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 -2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5717 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END