MMs01250239 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2490 -2.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 -1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8391 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4076 -4.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4959 -5.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 -5.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 -6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -5.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -4.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 -3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 -3.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -4.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 -5.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 -5.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 -4.8628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9223 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 -7.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -7.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -6.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 -5.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 -6.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 -5.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END