MMs00897160 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 -4.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 -3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6788 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 -2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 -4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END