MMs00376696 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 2.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7633 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5088 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7633 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2633 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 -0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6213 6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2592 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4633 3.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2674 5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END