MMs00447750 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6395 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7671 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -2.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -3.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 -3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1313 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5342 3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 -5.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 -6.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END