MMs00608092 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4788 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1498 -6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7738 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8008 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 -0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6084 1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9382 2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1079 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4391 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0704 3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3705 3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 45 1 0 0 0 0 M END