MMs01801838 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7603 -1.2930 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 0.0207 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5793 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 -7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 -6.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 N 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 -1.5000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.3288 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 -5.9998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 -2.6457 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 -3.7189 -3.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -4.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -6.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -7.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -5.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 -6.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 -8.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -8.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9394 -1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5709 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -9.0154 0.0000 O 0 5 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 49 -1 M END