MMs00208697 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -0.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 -2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0802 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 -3.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 -4.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8515 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8194 -3.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9337 -2.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4011 -3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1515 -4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6515 -4.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4011 -3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6506 -1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1506 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1465 -0.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7764 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4771 -0.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -3.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -3.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 -3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9717 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 -5.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5519 -5.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2519 -5.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6011 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2503 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3956 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 M END