MMs00937987 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 -0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 -3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6525 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 -3.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END