MMs00650619 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -5.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -10.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -10.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -11.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -11.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -6.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -7.8052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0810 -6.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 -7.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2807 -9.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 -10.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -9.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -9.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -11.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -9.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -6.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -12.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9784 -11.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -10.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -5.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8628 -6.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 -6.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1661 -7.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4229 -9.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7661 -10.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6828 -11.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0861 -10.9812 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END