MMs00352382 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4192 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4807 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 -6.4772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7012 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0615 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 -7.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 -6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -5.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 -7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -5.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 -6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5589 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4384 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -9.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 -7.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 -9.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -8.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 -8.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1978 -6.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -7.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -8.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6287 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2024 -6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -10.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -10.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -5.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -9.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 -10.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 -8.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END