MMs01031654 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 5.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 6.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 6.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 5.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 4.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 3.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 5.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 5.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 6.4020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 5.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 4.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4824 6.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 7.9171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5678 8.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 6.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 5.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 3.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 5.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 9.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 7.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 7.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 7.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2793 6.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6854 7.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7556 7.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 4.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 8.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 10.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 9.7190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END